Nombre: 1-[amino(phenyl)methyl]-N,N-dimethylcyclopentan-1-amine
SMILES:
CN(C)C1(CCCC1)C(C2=CC=CC=C2)NFórmula molecular: C14H22N2
Masa molecular: 218.34
InChIKey: SLKHMFRNIPKEGF-UHFFFAOYSA-N
PubChem CID: 11521393 →Sinónimos
SCHEMBL3237718SLKHMFRNIPKEGF-UHFFFAOYSA-NAKOS017620738{1-[amino(phenyl)methyl]cyclopentyl}dimethylamine(+/-){1-[Amino(phenyl)methyl]cyclopentyl}dimethylamineRacemic {1-[amino(phenyl)methyl]cyclopentyl}dimethylamine
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