[2-[(2-methylquinolin-4-yl)amino]-2-oxidanylidene-ethyl]-dipentyl-azanium

Systemtic Name: [2-[(2-methylquinolin-4-yl)amino]-2-oxidanylidene-ethyl]-dipentyl-azanium Openeye Name: [2-[(2-methyl-4-quinolyl)amino]-2-oxo-ethyl]-dipentyl-ammonium CAS Name: [2-[(2-methyl-4-quinolinyl)amino]-2-oxoethyl]-dipentylammonium IUPAC Name: [2-[(2-methylquinolin-4-yl)amino]-2-oxoethyl]-dipentylazanium Traditional Name: diamyl-[2-keto-2-[(2-methyl-4-quinolyl)amino]ethyl]ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O/c1-4-6-10-14-25(15-11-7-5-2)17-22(26)24-21-16-18(3)23-20-13-9-8-12-19(20)21/h8-9,12-13,16H,4-7,10-11,14-15,17H2,1-3H3,(H,23,24,26)/p+1