(1-azanyl-2-quinolin-6-yl-ethylidene)azanium

Systemtic Name: (1-azanyl-2-quinolin-6-yl-ethylidene)azanium Openeye Name: [1-amino-2-(6-quinolyl)ethylidene]ammonium CAS Name: [1-amino-2-(6-quinolinyl)ethylidene]ammonium IUPAC Name: (1-amino-2-quinolin-6-ylethylidene)azanium Traditional Name: [1-amino-2-(6-quinolyl)ethylidene]ammonium Formula: C11H12N3+ MolecularWeight: 186.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CC(=[NH2+])N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CC(=[NH2+])N)N=C1

InChI

InChI=1S/C11H11N3/c12-11(13)7-8-3-4-10-9(6-8)2-1-5-14-10/h1-6H,7H2,(H3,12,13)/p+1