N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-(o-tolylmethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(2-methylbenzyl)oxybenzyl]amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)CNC3CC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)CNC3CC3

InChI

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