[6-[(1S)-1-azaniumylethyl]-2-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium

Systemtic Name: [6-[(1S)-1-azaniumylethyl]-2-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [6-[(1S)-1-azaniumylethyl]-2-oxo-1H-quinolin-3-yl]methyl-diethyl-ammonium CAS Name: [6-[(1S)-1-ammonioethyl]-2-oxo-1H-quinolin-3-yl]methyl-diethylammonium IUPAC Name: [6-[(1S)-1-azaniumylethyl]-2-oxo-1H-quinolin-3-yl]methyl-diethylazanium Traditional Name: [6-[(1S)-1-ammonioethyl]-2-keto-1H-quinolin-3-yl]methyl-diethyl-ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC2=C(C=CC(=C2)C(C)[NH3+])NC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC2=C(C=CC(=C2)[C@H](C)[NH3+])NC1=O

InChI

InChI=1S/C16H23N3O/c1-4-19(5-2)10-14-9-13-8-12(11(3)17)6-7-15(13)18-16(14)20/h6-9,11H,4-5,10,17H2,1-3H3,(H,18,20)/p+2/t11-/m0/s1