3-(4,5-dimethylimidazol-1-yl)aniline

Systemtic Name: 3-(4,5-dimethylimidazol-1-yl)aniline Openeye Name: 3-(4,5-dimethylimidazol-1-yl)aniline CAS Name: 3-(4,5-dimethyl-1-imidazolyl)aniline IUPAC Name: 3-(4,5-dimethylimidazol-1-yl)aniline Traditional Name: [3-(4,5-dimethylimidazol-1-yl)phenyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c1-8-9(2)14(7-13-8)11-5-3-4-10(12)6-11/h3-7H,12H2,1-2H3