(4-azanyl-3-phenyl-quinolin-2-yl)-dimethyl-azanium

Systemtic Name: (4-azanyl-3-phenyl-quinolin-2-yl)-dimethyl-azanium Openeye Name: (4-amino-3-phenyl-2-quinolyl)-dimethyl-ammonium CAS Name: (4-amino-3-phenyl-2-quinolinyl)-dimethylammonium IUPAC Name: (4-amino-3-phenylquinolin-2-yl)-dimethylazanium Traditional Name: (4-amino-3-phenyl-2-quinolyl)-dimethyl-ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)N

Isomeric SMILES

C[NH+](C)C1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3/c1-20(2)17-15(12-8-4-3-5-9-12)16(18)13-10-6-7-11-14(13)19-17/h3-11H,1-2H3,(H2,18,19)/p+1