4-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]butyl-dimethyl-azanium

Systemtic Name: 4-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]butyl-dimethyl-azanium Openeye Name: 4-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]butyl-dimethyl-ammonium CAS Name: 4-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]butyl-dimethylammonium IUPAC Name: 4-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]butyl-dimethylazanium Traditional Name: 4-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]butyl-dimethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCNC1=C2CCCC2=NC3=C1C=C(C=C3)C(=O)O

Isomeric SMILES

C[NH+](C)CCCCNC1=C2CCCC2=NC3=C1C=C(C=C3)C(=O)O

InChI

InChI=1S/C19H25N3O2/c1-22(2)11-4-3-10-20-18-14-6-5-7-16(14)21-17-9-8-13(19(23)24)12-15(17)18/h8-9,12H,3-7,10-11H2,1-2H3,(H,20,21)(H,23,24)/p+1