[(Z)-1-azanyl-2-quinolin-2-yl-ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-quinolin-2-yl-ethenyl]azanium Openeye Name: [(Z)-1-amino-2-(2-quinolyl)vinyl]ammonium CAS Name: [(Z)-1-amino-2-(2-quinolinyl)ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-quinolin-2-ylethenyl]azanium Traditional Name: [(Z)-1-amino-2-(2-quinolyl)vinyl]ammonium Formula: C11H12N3+ MolecularWeight: 186.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C([NH3+])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C(\[NH3+])/N

InChI

InChI=1S/C11H11N3/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)14-9/h1-7H,12-13H2/p+1