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

Systemtic Name: [(Z)-1-azanyl-3-(benzimidazol-1-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(benzimidazol-1-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(1-benzimidazolyl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(benzimidazol-1-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(benzimidazol-1-yl)prop-1-enyl]ammonium Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC=C([NH3+])N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C/C=C(\[NH3+])/N

InChI

InChI=1S/C10H12N4/c11-10(12)5-6-14-7-13-8-3-1-2-4-9(8)14/h1-5,7H,6,11-12H2/p+1