(1S)-1-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(1-ethyl-5,6-dimethyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(1-ethyl-5,6-dimethylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-ethyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N=C1C(C)N

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N=C1[C@H](C)N

InChI

InChI=1S/C13H19N3/c1-5-16-12-7-9(3)8(2)6-11(12)15-13(16)10(4)14/h6-7,10H,5,14H2,1-4H3/t10-/m0/s1