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

Systemtic Name: [(Z)-1-azanyl-3-(2-phenylimidazol-1-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(2-phenylimidazol-1-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(2-phenyl-1-imidazolyl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(2-phenylimidazol-1-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(2-phenylimidazol-1-yl)prop-1-enyl]ammonium Formula: C12H15N4+ MolecularWeight: 215.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CC=C([NH3+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C/C=C(\[NH3+])/N

InChI

InChI=1S/C12H14N4/c13-11(14)6-8-16-9-7-15-12(16)10-4-2-1-3-5-10/h1-7,9H,8,13-14H2/p+1