2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]-N-methylethanamine Traditional Name: homoveratryl-(4-methoxy-2,5-dimethyl-benzyl)-methyl-amine Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CCC2=CC(=C(C=C2)OC)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CCC2=CC(=C(C=C2)OC)OC)C)OC

InChI

InChI=1S/C21H29NO3/c1-15-12-20(24-5)16(2)11-18(15)14-22(3)10-9-17-7-8-19(23-4)21(13-17)25-6/h7-8,11-13H,9-10,14H2,1-6H3