[(Z)-1-azanyl-3-(5,6-dimethylbenzimidazol-1-yl)prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-(5,6-dimethylbenzimidazol-1-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(5,6-dimethylbenzimidazol-1-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(5,6-dimethyl-1-benzimidazolyl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(5,6-dimethylbenzimidazol-1-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(5,6-dimethylbenzimidazol-1-yl)prop-1-enyl]ammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4/c1-8-5-10-11(6-9(8)2)16(7-15-10)4-3-12(13)14/h3,5-7H,4,13-14H2,1-2H3/p+1