N-[(2-methoxyphenyl)methyl]-1-(3-methylphenyl)methanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(3-methylphenyl)methanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(m-tolyl)methanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(3-methylphenyl)methanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(3-methylphenyl)methanamine Traditional Name: (3-methylbenzyl)-o-anisyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC=CC=C2OC

InChI

InChI=1S/C16H19NO/c1-13-6-5-7-14(10-13)11-17-12-15-8-3-4-9-16(15)18-2/h3-10,17H,11-12H2,1-2H3