2-[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(1S)-1-amino-3-methylbutyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(1S)-1-amino-3-methylbutyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]acetonitrile Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CC#N)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CC#N)N

InChI

InChI=1S/C14H18N4/c1-10(2)9-11(16)14-17-12-5-3-4-6-13(12)18(14)8-7-15/h3-6,10-11H,8-9,16H2,1-2H3/t11-/m0/s1