3-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)propylazanium

Systemtic Name: 3-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)propylazanium Openeye Name: 3-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)propylammonium CAS Name: 3-(5,6-dimethoxy-1-pentyl-2-benzimidazolyl)propylammonium IUPAC Name: 3-(5,6-dimethoxy-1-pentylbenzimidazol-2-yl)propylazanium Traditional Name: 3-(1-amyl-5,6-dimethoxy-benzimidazol-2-yl)propylammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2N=C1CCC[NH3+])OC)OC

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2N=C1CCC[NH3+])OC)OC

InChI

InChI=1S/C17H27N3O2/c1-4-5-6-10-20-14-12-16(22-3)15(21-2)11-13(14)19-17(20)8-7-9-18/h11-12H,4-10,18H2,1-3H3/p+1