N-[(2-cyclopentyloxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: [2-(cyclopentoxy)benzyl]-(1-phenylethyl)amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OC3CCCC3.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OC3CCCC3.Cl

InChI

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