[(1S)-1-[1-(cyanomethyl)-5,6-dimethoxy-benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-(cyanomethyl)-5,6-dimethoxy-benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-(cyanomethyl)-5,6-dimethoxy-benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-(cyanomethyl)-5,6-dimethoxy-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-(cyanomethyl)-5,6-dimethoxybenzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(cyanomethyl)-5,6-dimethoxy-benzimidazol-2-yl]propyl]ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC(=C(C=C2N1CC#N)OC)OC)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC(=C(C=C2N1CC#N)OC)OC)[NH3+]

InChI

InChI=1S/C14H18N4O2/c1-4-9(16)14-17-10-7-12(19-2)13(20-3)8-11(10)18(14)6-5-15/h7-9H,4,6,16H2,1-3H3/p+1/t9-/m0/s1