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

Systemtic Name: N-[[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-methoxy-2-(o-tolylmethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[3-methoxy-2-(2-methylbenzyl)oxy-benzyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CC=C2OC)CNC3CC3

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CC=C2OC)CNC3CC3

InChI

InChI=1S/C19H23NO2/c1-14-6-3-4-7-16(14)13-22-19-15(12-20-17-10-11-17)8-5-9-18(19)21-2/h3-9,17,20H,10-13H2,1-2H3