dimethyl-[3-[[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]amino]propyl]-phenyl-azanium

Systemtic Name: dimethyl-[3-[[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]amino]propyl]-phenyl-azanium Openeye Name: 3-[[1-(2-hydroxypropoxy)-2-oxo-3-quinolyl]amino]propyl-dimethyl-phenyl-ammonium CAS Name: 3-[[1-(2-hydroxypropoxy)-2-oxo-3-quinolinyl]amino]propyl-dimethyl-phenylammonium IUPAC Name: 3-[[1-(2-hydroxypropoxy)-2-oxoquinolin-3-yl]amino]propyl-dimethyl-phenylazanium Traditional Name: 3-[[1-(2-hydroxypropoxy)-2-keto-3-quinolyl]amino]propyl-dimethyl-phenyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCCC[N+](C)(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCCC[N+](C)(C)C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N3O3/c1-18(27)17-29-25-22-13-8-7-10-19(22)16-21(23(25)28)24-14-9-15-26(2,3)20-11-5-4-6-12-20/h4-8,10-13,16,18,24,27H,9,14-15,17H2,1-3H3/q+1