diethyl-[(2-methyl-4-oxidanylidene-6-propoxy-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: diethyl-[(2-methyl-4-oxidanylidene-6-propoxy-1H-quinolin-3-yl)methyl]azanium Openeye Name: diethyl-[(2-methyl-4-oxo-6-propoxy-1H-quinolin-3-yl)methyl]ammonium CAS Name: diethyl-[(2-methyl-4-oxo-6-propoxy-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: diethyl-[(2-methyl-4-oxo-6-propoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: diethyl-[(4-keto-2-methyl-6-propoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC)CC)C

InChI

InChI=1S/C18H26N2O2/c1-5-10-22-14-8-9-17-15(11-14)18(21)16(13(4)19-17)12-20(6-2)7-3/h8-9,11H,5-7,10,12H2,1-4H3,(H,19,21)/p+1