3-[(6-carboxy-2-methyl-quinolin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-carboxy-2-methyl-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-carboxy-2-methyl-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-carboxy-2-methyl-4-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-carboxy-2-methylquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-carboxy-2-methyl-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)O)C(=C1)NCCC[NH+](C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O)C(=C1)NCCC[NH+](C)C

InChI

InChI=1S/C16H21N3O2/c1-11-9-15(17-7-4-8-19(2)3)13-10-12(16(20)21)5-6-14(13)18-11/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,18)(H,20,21)/p+1