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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-(o-tolylmethyl)methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine Traditional Name: methyl-(2-methylbenzyl)-o-veratryl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-14-8-5-6-9-15(14)12-19(2)13-16-10-7-11-17(20-3)18(16)21-4/h5-11H,12-13H2,1-4H3