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

Systemtic Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride Openeye Name: N-[[3-(p-tolylmethoxy)phenyl]methyl]cyclopropanamine hydrochloride CAS Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride IUPAC Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride Traditional Name: cyclopropyl-[3-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3CC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3CC3.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-14-5-7-15(8-6-14)13-20-18-4-2-3-16(11-18)12-19-17-9-10-17;/h2-8,11,17,19H,9-10,12-13H2,1H3;1H