N-[[2-(4-methylphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-(4-methylphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(4-methylphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(4-methylphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(4-methylphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(4-methylphenoxy)benzyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2CNC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2CNC3CC3

InChI

InChI=1S/C17H19NO/c1-13-6-10-16(11-7-13)19-17-5-3-2-4-14(17)12-18-15-8-9-15/h2-7,10-11,15,18H,8-9,12H2,1H3