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

Systemtic Name: (4-azanyl-3-phenyl-quinolin-2-yl)-diethyl-azanium Openeye Name: (4-amino-3-phenyl-2-quinolyl)-diethyl-ammonium CAS Name: (4-amino-3-phenyl-2-quinolinyl)-diethylammonium IUPAC Name: (4-amino-3-phenylquinolin-2-yl)-diethylazanium Traditional Name: (4-amino-3-phenyl-2-quinolyl)-diethyl-ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-3-22(4-2)19-17(14-10-6-5-7-11-14)18(20)15-12-8-9-13-16(15)21-19/h5-13H,3-4H2,1-2H3,(H2,20,21)/p+1