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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-8-20-12-6-7-15-13(9-12)16(19)14(10-18(3)4)11(2)17-15/h6-7,9H,5,8,10H2,1-4H3,(H,17,19)/p+1