2-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(1S)-1-aminobutyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]acetonitrile Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4/c1-2-5-10(15)13-16-11-6-3-4-7-12(11)17(13)9-8-14/h3-4,6-7,10H,2,5,9,15H2,1H3/t10-/m0/s1