1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)-N-methylethanamine Traditional Name: [1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)ethyl]-methyl-amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=NC=CN2)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC2=NC=CN2)NC)OCC

InChI

InChI=1S/C16H23N3O2/c1-4-20-14-7-6-12(10-15(14)21-5-2)13(17-3)11-16-18-8-9-19-16/h6-10,13,17H,4-5,11H2,1-3H3,(H,18,19)