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

Systemtic Name: (5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)methylazanium Openeye Name: (1-allyl-5,6-dimethoxy-benzimidazol-2-yl)methylammonium CAS Name: (5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)methylammonium IUPAC Name: (5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)methylazanium Traditional Name: (1-allyl-5,6-dimethoxy-benzimidazol-2-yl)methylammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-4-5-16-10-7-12(18-3)11(17-2)6-9(10)15-13(16)8-14/h4,6-7H,1,5,8,14H2,2-3H3/p+1