1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-one Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C(C)(C)C

InChI

InChI=1S/C15H21N3O/c1-5-17-11-8-6-7-9-12(11)18(14(17)16)10-13(19)15(2,3)4/h6-9,16H,5,10H2,1-4H3/p+1