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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: (2,4-dimethoxybenzyl)-o-anisyl-amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H21NO3/c1-19-15-9-8-14(17(10-15)21-3)12-18-11-13-6-4-5-7-16(13)20-2/h4-10,18H,11-12H2,1-3H3