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

Systemtic Name: 1-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-one Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C(C)(C)C

InChI

InChI=1S/C16H23N3O/c1-5-10-18-12-8-6-7-9-13(12)19(15(18)17)11-14(20)16(2,3)4/h6-9,17H,5,10-11H2,1-4H3/p+1