N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride Openeye Name: N-[[4-(p-tolylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl-[4-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCCC3.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-16-6-8-18(9-7-16)15-22-20-12-10-17(11-13-20)14-21-19-4-2-3-5-19;/h6-13,19,21H,2-5,14-15H2,1H3;1H