(1S)-1-(3,4-dimethylphenyl)-2-imidazol-1-yl-ethanamine

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-imidazol-1-yl-ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-imidazol-1-yl-ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-(1-imidazolyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-imidazol-1-ylethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-imidazol-1-yl-ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2C=CN=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2C=CN=C2)N)C

InChI

InChI=1S/C13H17N3/c1-10-3-4-12(7-11(10)2)13(14)8-16-6-5-15-9-16/h3-7,9,13H,8,14H2,1-2H3/t13-/m1/s1