(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl-(1,1,3,3-tetramethylbutyl)ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-17(2,3)12-18(4,5)19-11-13-8-9-14-15(10-13)21(7)16(22)20(14)6/h8-10,19H,11-12H2,1-7H3/p+1