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

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(3,4-diethoxyphenyl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-19-13-6-5-11(9-14(13)20-4-2)12(16)10-15-17-7-8-18-15/h5-9,12H,3-4,10,16H2,1-2H3,(H,17,18)