3-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline CAS Name: 3-methoxy-N-[(4-methoxy-3-methylphenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(4-methoxy-3-methylphenyl)methyl]aniline Traditional Name: (4-methoxy-3-methyl-benzyl)-(3-methoxyphenyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C16H19NO2/c1-12-9-13(7-8-16(12)19-3)11-17-14-5-4-6-15(10-14)18-2/h4-10,17H,11H2,1-3H3