heptan-4-yl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium

Systemtic Name: heptan-4-yl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: 2-(2-methylbenzimidazol-1-yl)ethyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: heptan-4-yl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-(1-propylbutyl)ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CCN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCCC(CCC)[NH2+]CCN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C17H27N3/c1-4-8-15(9-5-2)18-12-13-20-14(3)19-16-10-6-7-11-17(16)20/h6-7,10-11,15,18H,4-5,8-9,12-13H2,1-3H3/p+1