2-[2-[(1S)-1-azanylethyl]-5,6-dimethyl-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(1S)-1-azanylethyl]-5,6-dimethyl-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(1S)-1-aminoethyl]-5,6-dimethylbenzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]acetonitrile Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CC#N

InChI

InChI=1S/C13H16N4/c1-8-6-11-12(7-9(8)2)17(5-4-14)13(16-11)10(3)15/h6-7,10H,5,15H2,1-3H3/t10-/m0/s1