3,3-dimethyl-1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)butan-2-one

Systemtic Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)butan-2-one Openeye Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)butan-2-one CAS Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-2-butanone IUPAC Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)butan-2-one Traditional Name: 3,3-dimethyl-1-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)butan-2-one Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2[N+]3=C1NCCC3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2[N+]3=C1NCCC3

InChI

InChI=1S/C16H21N3O/c1-16(2,3)14(20)11-19-13-8-5-4-7-12(13)18-10-6-9-17-15(18)19/h4-5,7-8H,6,9-11H2,1-3H3/p+1