2-(3,4-dimethoxyphenyl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1,4,5-trimethyl-2-imidazolyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine Traditional Name: homoveratryl-[(1,4,5-trimethylimidazol-2-yl)methyl]amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)CNCCC2=CC(=C(C=C2)OC)OC)C)C

Isomeric SMILES

CC1=C(N(C(=N1)CNCCC2=CC(=C(C=C2)OC)OC)C)C

InChI

InChI=1S/C17H25N3O2/c1-12-13(2)20(3)17(19-12)11-18-9-8-14-6-7-15(21-4)16(10-14)22-5/h6-7,10,18H,8-9,11H2,1-5H3