[(Z)-1-azanyl-3-(2-methylbenzimidazol-1-yl)prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-(2-methylbenzimidazol-1-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(2-methylbenzimidazol-1-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(2-methyl-1-benzimidazolyl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(2-methylbenzimidazol-1-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(2-methylbenzimidazol-1-yl)prop-1-enyl]ammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC=C([NH3+])N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C/C=C(\[NH3+])/N

InChI

InChI=1S/C11H14N4/c1-8-14-9-4-2-3-5-10(9)15(8)7-6-11(12)13/h2-6H,7,12-13H2,1H3/p+1