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

Systemtic Name: 2-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]ethyl-dimethyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=C2CCCC2=NC3=C1C=C(C=C3)C(=O)O

Isomeric SMILES

C[NH+](C)CCNC1=C2CCCC2=NC3=C1C=C(C=C3)C(=O)O

InChI

InChI=1S/C17H21N3O2/c1-20(2)9-8-18-16-12-4-3-5-14(12)19-15-7-6-11(17(21)22)10-13(15)16/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,19)(H,21,22)/p+1