OC(c1ccccc1)(c1ccccc1)C12CCN(CC1)CC2
CAS: 461648-39-5
Nombre: 1-azabicyclo[2.2.2]oct -4-yl(diphenyl)methanol
IUPAC: 1-azabicyclo[2.2.2]octan-4-yl(diphenyl)methanol
SMILES: OC(c1ccccc1)(c1ccccc1)C12CCN(CC1)CC2
Canonical SMILES: C1CN2CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Fórmula molecular: C20H23NO
Masa molecular: 293.40
InChIKey: VUUAKOZGGDHCRP-UHFFFAOYSA-N
InChI: InChI=1S/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-11-14-21(15-12-19)16-13-19/h1-10,22H,11-16H2
PubChem CID: 23992385 →

Sinónimos

461648-39-51-azabicyclo[2.2.2]oct-4-yl(diphenyl)methanol1-Azabicyclo(2.2.2)oct-4-yl(diphenyl)methanolRefChem:429483691-095-3diphenyl(quinuclidin-4-yl)methanol(1-Azabicyclo[2.2.2]oct-4-yl)(diphenyl)methanolMFCD032573031-azabicyclo[2.2.2]octan-4-yl(diphenyl)methanol1-Azabicyclo[2.2.2]octane-4-methanol, alpha,alpha-diphenyl-Diphenyl(4-quinuclidinyl)methanolUmeclidinium Impurity 10Oprea1_569800SCHEMBL3984030Umeclidinium Bromide Impurity 4CHEMBL1186757VUUAKOZGGDHCRP-UHFFFAOYSA-NCS-M1579LTA64839STK177311AKOS027339741SB17913CS-13098SY249699F119161-azabicyclo[2.2.2]oct -4-yl(diphenyl)methanolF500440(1-Azabicyclo[2 2 2]oct-4-yl)(diphenyl)methanol1-Azabicyclo[2.2.2]octane-4-methanol, a,a-diphenyl-1-Azabicyclo[2.2.2]octane-4-methanol, |A,|A-diphenyl-

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