1-[3-(4-methoxyphenyl)cyclopentyl]-N-(phenylmethyl)methanamine hydrochloride

Systemtic Name: 1-[3-(4-methoxyphenyl)cyclopentyl]-N-(phenylmethyl)methanamine hydrochloride Openeye Name: N-benzyl-1-[3-(4-methoxyphenyl)cyclopentyl]methanamine hydrochloride CAS Name: 1-[3-(4-methoxyphenyl)cyclopentyl]-N-(phenylmethyl)methanamine hydrochloride IUPAC Name: N-benzyl-1-[3-(4-methoxyphenyl)cyclopentyl]methanamine hydrochloride Traditional Name: benzyl-[[3-(4-methoxyphenyl)cyclopentyl]methyl]amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2)CNCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(C2)CNCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-22-20-11-9-18(10-12-20)19-8-7-17(13-19)15-21-14-16-5-3-2-4-6-16;/h2-6,9-12,17,19,21H,7-8,13-15H2,1H3;1H