N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(p-tolyl)methanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: methyl-(4-methylbenzyl)-o-veratryl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

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