(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]CC3CC[NH2+]CC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]CC3CC[NH2+]CC3)N(C1=O)C

InChI

InChI=1S/C16H24N4O/c1-19-14-4-3-13(9-15(14)20(2)16(19)21)11-18-10-12-5-7-17-8-6-12/h3-4,9,12,17-18H,5-8,10-11H2,1-2H3/p+2