(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC2=C(C=C1)N(C(=O)N2C)C

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC2=C(C=C1)N(C(=O)N2C)C

InChI

InChI=1S/C14H21N3O2/c1-14(2,9-18)15-8-10-5-6-11-12(7-10)17(4)13(19)16(11)3/h5-7,15,18H,8-9H2,1-4H3/p+1