1-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-(o-tolylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]methanamine Traditional Name: (2-methylbenzyl)-p-anisyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CNCC2=CC=C(C=C2)OC

InChI

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