1-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)butan-2-one

Systemtic Name: 1-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)butan-2-one Openeye Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)butan-2-one CAS Name: 1-(2-amino-3-butyl-1-benzimidazol-1-iumyl)-2-butanone IUPAC Name: 1-(2-amino-3-butylbenzimidazol-1-ium-1-yl)butan-2-one Traditional Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)butan-2-one Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)CC

Isomeric SMILES

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)CC

InChI

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