1-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-ol Openeye Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-ol CAS Name: 1-(2-amino-3-butyl-1-benzimidazol-1-iumyl)-3,3-dimethyl-2-butanol IUPAC Name: 1-(2-amino-3-butylbenzimidazol-1-ium-1-yl)-3,3-dimethylbutan-2-ol Traditional Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-3,3-dimethyl-butan-2-ol Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-5-6-11-19-13-9-7-8-10-14(13)20(16(19)18)12-15(21)17(2,3)4/h7-10,15,18,21H,5-6,11-12H2,1-4H3/p+1