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

Systemtic Name: 3-[(3-carboxy-8-morpholin-4-yl-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-carboxy-8-morpholino-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[3-carboxy-8-(4-morpholinyl)-4-quinolinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-carboxy-8-morpholin-4-ylquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-carboxy-8-morpholino-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C2C=CC=C(C2=NC=C1C(=O)O)N3CCOCC3

Isomeric SMILES

C[NH+](C)CCCNC1=C2C=CC=C(C2=NC=C1C(=O)O)N3CCOCC3

InChI

InChI=1S/C19H26N4O3/c1-22(2)8-4-7-20-17-14-5-3-6-16(23-9-11-26-12-10-23)18(14)21-13-15(17)19(24)25/h3,5-6,13H,4,7-12H2,1-2H3,(H,20,21)(H,24,25)/p+1