2-[2-[(1S)-1-azanylbutyl]-5,6-dimethoxy-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(1S)-1-azanylbutyl]-5,6-dimethoxy-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(1S)-1-aminobutyl]-5,6-dimethoxy-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(1S)-1-aminobutyl]-5,6-dimethoxy-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(1S)-1-aminobutyl]-5,6-dimethoxybenzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(1S)-1-aminobutyl]-5,6-dimethoxy-benzimidazol-1-yl]acetonitrile Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-4-5-10(17)15-18-11-8-13(20-2)14(21-3)9-12(11)19(15)7-6-16/h8-10H,4-5,7,17H2,1-3H3/t10-/m0/s1