3-(2-acetamidobenzimidazol-1-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(2-acetamidobenzimidazol-1-yl)propyl-dimethyl-azanium Openeye Name: 3-(2-acetamidobenzimidazol-1-yl)propyl-dimethyl-ammonium CAS Name: 3-(2-acetamido-1-benzimidazolyl)propyl-dimethylammonium IUPAC Name: 3-(2-acetamidobenzimidazol-1-yl)propyl-dimethylazanium Traditional Name: 3-(2-acetamidobenzimidazol-1-yl)propyl-dimethyl-ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCC[NH+](C)C

InChI

InChI=1S/C14H20N4O/c1-11(19)15-14-16-12-7-4-5-8-13(12)18(14)10-6-9-17(2)3/h4-5,7-8H,6,9-10H2,1-3H3,(H,15,16,19)/p+1