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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4-dimethylphenyl)methanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4-dimethylphenyl)methanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4-dimethylphenyl)methanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3,4-dimethylphenyl)methanamine Traditional Name: (3,4-dimethylbenzyl)-veratryl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2)OC)OC)C

InChI

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