[2-[(3-ethyl-2-propyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-dipentyl-azanium

Systemtic Name: [2-[(3-ethyl-2-propyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-dipentyl-azanium Openeye Name: [2-[(3-ethyl-2-propyl-4-quinolyl)amino]-2-oxo-ethyl]-dipentyl-ammonium CAS Name: [2-[(3-ethyl-2-propyl-4-quinolinyl)amino]-2-oxoethyl]-dipentylammonium IUPAC Name: [2-[(3-ethyl-2-propylquinolin-4-yl)amino]-2-oxoethyl]-dipentylazanium Traditional Name: diamyl-[2-[(3-ethyl-2-propyl-4-quinolyl)amino]-2-keto-ethyl]ammonium Formula: C26H42N3O+ MolecularWeight: 412.63118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](CCCCC)CC(=O)NC1=C(C(=NC2=CC=CC=C21)CCC)CC

Isomeric SMILES

CCCCC[NH+](CCCCC)CC(=O)NC1=C(C(=NC2=CC=CC=C21)CCC)CC

InChI

InChI=1S/C26H41N3O/c1-5-9-13-18-29(19-14-10-6-2)20-25(30)28-26-21(8-4)23(15-7-3)27-24-17-12-11-16-22(24)26/h11-12,16-17H,5-10,13-15,18-20H2,1-4H3,(H,27,28,30)/p+1