1-(2,3-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(2,3-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(2,3-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(2,3-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(2,3-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(2,3-dimethylphenyl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC2=NC=CN2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC2=NC=CN2)N)C

InChI

InChI=1S/C13H17N3/c1-9-4-3-5-11(10(9)2)12(14)8-13-15-6-7-16-13/h3-7,12H,8,14H2,1-2H3,(H,15,16)