2-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)ethyl-methyl-azanium

Systemtic Name: 2-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)ethyl-methyl-azanium Openeye Name: 2-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)ethyl-methyl-ammonium CAS Name: 2-(5,6-dimethyl-1-pentyl-2-benzimidazolyl)ethyl-methylammonium IUPAC Name: 2-(5,6-dimethyl-1-pentylbenzimidazol-2-yl)ethyl-methylazanium Traditional Name: 2-(1-amyl-5,6-dimethyl-benzimidazol-2-yl)ethyl-methyl-ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CC[NH2+]C

Isomeric SMILES

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CC[NH2+]C

InChI

InChI=1S/C17H27N3/c1-5-6-7-10-20-16-12-14(3)13(2)11-15(16)19-17(20)8-9-18-4/h11-12,18H,5-10H2,1-4H3/p+1