3-methoxy-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3-methoxy-N-(o-tolylmethyl)aniline CAS Name: 3-methoxy-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2-methylphenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(2-methylbenzyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H17NO/c1-12-6-3-4-7-13(12)11-16-14-8-5-9-15(10-14)17-2/h3-10,16H,11H2,1-2H3