(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl-dipentyl-azanium

Systemtic Name: (5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl-dipentyl-azanium Openeye Name: (5-chloro-8-hydroxy-7-quinolyl)methyl-dipentyl-ammonium CAS Name: (5-chloro-8-hydroxy-7-quinolinyl)methyl-dipentylammonium IUPAC Name: (5-chloro-8-hydroxyquinolin-7-yl)methyl-dipentylazanium Traditional Name: diamyl-[(5-chloro-8-hydroxy-7-quinolyl)methyl]ammonium Formula: C20H30ClN2O+ MolecularWeight: 349.918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](CCCCC)CC1=CC(=C2C=CC=NC2=C1O)Cl

Isomeric SMILES

CCCCC[NH+](CCCCC)CC1=CC(=C2C=CC=NC2=C1O)Cl

InChI

InChI=1S/C20H29ClN2O/c1-3-5-7-12-23(13-8-6-4-2)15-16-14-18(21)17-10-9-11-22-19(17)20(16)24/h9-11,14,24H,3-8,12-13,15H2,1-2H3/p+1