N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCC3.Cl

InChI

InChI=1S/C21H27NO2.ClH/c1-16-10-12-17(13-11-16)15-24-21-18(6-5-9-20(21)23-2)14-22-19-7-3-4-8-19;/h5-6,9-13,19,22H,3-4,7-8,14-15H2,1-2H3;1H