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

Systemtic Name: 3-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)propylazanium Openeye Name: 3-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)propylammonium CAS Name: 3-(5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)propylammonium IUPAC Name: 3-(5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)propylazanium Traditional Name: 3-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)propylammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC=C)CCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC=C)CCC[NH3+])OC

InChI

InChI=1S/C15H21N3O2/c1-4-8-18-12-10-14(20-3)13(19-2)9-11(12)17-15(18)6-5-7-16/h4,9-10H,1,5-8,16H2,2-3H3/p+1