2-methyl-3-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-6-propoxy-1H-quinolin-4-one

Systemtic Name: 2-methyl-3-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-6-propoxy-1H-quinolin-4-one Openeye Name: 2-methyl-3-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-6-propoxy-1H-quinolin-4-one CAS Name: 2-methyl-3-[[(3R)-3-methyl-1-piperidin-1-iumyl]methyl]-6-propoxy-1H-quinolin-4-one IUPAC Name: 2-methyl-3-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-6-propoxy-1H-quinolin-4-one Traditional Name: 2-methyl-3-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-6-propoxy-4-quinolone Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CCCC(C3)C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CCC[C@H](C3)C)C

InChI

InChI=1S/C20H28N2O2/c1-4-10-24-16-7-8-19-17(11-16)20(23)18(15(3)21-19)13-22-9-5-6-14(2)12-22/h7-8,11,14H,4-6,9-10,12-13H2,1-3H3,(H,21,23)/p+1/t14-/m1/s1