diethyl-[(1S)-2-methyl-1-(8-oxidanylquinolin-7-yl)propyl]azanium

Systemtic Name: diethyl-[(1S)-2-methyl-1-(8-oxidanylquinolin-7-yl)propyl]azanium Openeye Name: diethyl-[(1S)-1-(8-hydroxy-7-quinolyl)-2-methyl-propyl]ammonium CAS Name: diethyl-[(1S)-1-(8-hydroxy-7-quinolinyl)-2-methylpropyl]ammonium IUPAC Name: diethyl-[(1S)-1-(8-hydroxyquinolin-7-yl)-2-methylpropyl]azanium Traditional Name: diethyl-[(1S)-1-(8-hydroxy-7-quinolyl)-2-methyl-propyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=C(C2=C(C=CC=N2)C=C1)O)C(C)C

Isomeric SMILES

CC[NH+](CC)[C@H](C1=C(C2=C(C=CC=N2)C=C1)O)C(C)C

InChI

InChI=1S/C17H24N2O/c1-5-19(6-2)16(12(3)4)14-10-9-13-8-7-11-18-15(13)17(14)20/h7-12,16,20H,5-6H2,1-4H3/p+1/t16-/m0/s1