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

Systemtic Name: (5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)methylazanium Openeye Name: (1-allyl-5,6-dimethyl-benzimidazol-2-yl)methylammonium CAS Name: (5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)methylammonium IUPAC Name: (5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)methylazanium Traditional Name: (1-allyl-5,6-dimethyl-benzimidazol-2-yl)methylammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CC=C

InChI

InChI=1S/C13H17N3/c1-4-5-16-12-7-10(3)9(2)6-11(12)15-13(16)8-14/h4,6-7H,1,5,8,14H2,2-3H3/p+1