diethyl-[2-[(2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-hydroxy-4-keto-1-propyl-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]ethyl]ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C19H31N3O3/c1-4-12-22-15-10-8-7-9-14(15)17(23)16(19(22)25)18(24)20-11-13-21(5-2)6-3/h25H,4-13H2,1-3H3,(H,20,24)/p+1