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

Systemtic Name: diethyl-[(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: diethyl-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: diethyl-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: diethyl-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: diethyl-[(4-keto-6-methoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OC)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OC)C

InChI

InChI=1S/C16H22N2O2/c1-5-18(6-2)10-14-11(3)17-15-8-7-12(20-4)9-13(15)16(14)19/h7-9H,5-6,10H2,1-4H3,(H,17,19)/p+1