Name: α-(3-methyl-phenyl)-2-piperidino-benzyl alcohol

IUPAC: (3-methylphenyl)-(2-piperidin-1-ylphenyl)methanol

SMILES: Cc1cccc(C(O)c2ccccc2N2CCCCC2)c1

Canonical SMILES: CC1=CC(=CC=C1)C(C2=CC=CC=C2N3CCCCC3)O

Summenformel: C19H23NO

Molare Masse: 281.40

InChIKey: NSLUXYQXXOMKKI-UHFFFAOYSA-N

InChI: InChI=1S/C19H23NO/c1-15-8-7-9-16(14-15)19(21)17-10-3-4-11-18(17)20-12-5-2-6-13-20/h3-4,7-11,14,19,21H,2,5-6,12-13H2,1H3

Synonyme

SCHEMBL10632671NSLUXYQXXOMKKI-UHFFFAOYSA-Nalpha-(3-methyl-phenyl)-2-piperidino-benzyl alcohol