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

Systemtic Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-methoxy-3-(p-tolylmethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-methoxy-3-(4-methylbenzyl)oxy-benzyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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