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(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name:(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
Openeye Name:(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
CAS Name:(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
IUPAC Name:(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium
Traditional Name:(3-carbomethoxy-4-methyl-2-quinolyl)methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium
Formula: C19H26N3O3+
MolecularWeight: 344.42804
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC1=NC2=CC=CC=C2C(=C1C(=O)OC)C


Isomeric SMILES

CCCNC(=O)C[NH+](C)CC1=NC2=CC=CC=C2C(=C1C(=O)OC)C


InChI

InChI=1S/C19H25N3O3/c1-5-10-20-17(23)12-22(3)11-16-18(19(24)25-4)13(2)14-8-6-7-9-15(14)21-16/h6-9H,5,10-12H2,1-4H3,(H,20,23)/p+1


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