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

Systemtic Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-dihexyl-azanium Openeye Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxo-ethyl]-dihexyl-ammonium CAS Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-dihexylammonium IUPAC Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-dihexylazanium Traditional Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-keto-ethyl]-dihexyl-ammonium Formula: C26H40N3O+ MolecularWeight: 410.6153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O/c1-3-5-7-11-18-29(19-12-8-6-4-2)20-25(30)28-26-21-14-9-10-16-23(21)27-24-17-13-15-22(24)26/h9-10,14,16H,3-8,11-13,15,17-20H2,1-2H3,(H,27,28,30)/p+1