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

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(3-methylbenzyl)oxybenzyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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