3-[(8-carboxy-2-methyl-quinolin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(8-carboxy-2-methyl-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(8-carboxy-2-methyl-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(8-carboxy-2-methyl-4-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(8-carboxy-2-methylquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(8-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=CC=C2C(=O)O)C(=C1)NCCC[NH+](C)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2C(=O)O)C(=C1)NCCC[NH+](C)C

InChI

InChI=1S/C16H21N3O2/c1-11-10-14(17-8-5-9-19(2)3)12-6-4-7-13(16(20)21)15(12)18-11/h4,6-7,10H,5,8-9H2,1-3H3,(H,17,18)(H,20,21)/p+1