ethyl 2-(9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-4-yl)ethanoate

Systemtic Name: ethyl 2-(9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-4-yl)ethanoate Openeye Name: ethyl 2-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-4-yl)acetate CAS Name: 2-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-4-yl)acetate Traditional Name: 2-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-4-yl)acetic acid ethyl ester Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

Isomeric SMILES

CCOC(=O)C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

InChI

InChI=1S/C16H18N2O2/c1-2-20-15(19)10-18-13-8-4-3-6-11(13)16(17)12-7-5-9-14(12)18/h3-4,6,8,17H,2,5,7,9-10H2,1H3/p+1