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

Systemtic Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-dipentyl-azanium Openeye Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxo-ethyl]-dipentyl-ammonium CAS Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-dipentylammonium IUPAC Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-dipentylazanium Traditional Name: diamyl-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-keto-ethyl]ammonium Formula: C24H36N3O+ MolecularWeight: 382.56214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O/c1-3-5-9-16-27(17-10-6-4-2)18-23(28)26-24-19-12-7-8-14-21(19)25-22-15-11-13-20(22)24/h7-8,12,14H,3-6,9-11,13,15-18H2,1-2H3,(H,25,26,28)/p+1