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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]cyclopropanamine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine hydrochloride Traditional Name: cyclopropyl-[2-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CC3.Cl

InChI

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