[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-diethylazanium Traditional Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-keto-ethyl]-diethyl-ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H23N3O/c1-3-21(4-2)12-17(22)20-18-13-8-5-6-10-15(13)19-16-11-7-9-14(16)18/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3,(H,19,20,22)/p+1