2-methyl-3-(piperidin-1-ium-1-ylmethyl)-6-propoxy-1H-quinolin-4-one

Systemtic Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-6-propoxy-1H-quinolin-4-one Openeye Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-6-propoxy-1H-quinolin-4-one CAS Name: 2-methyl-3-(1-piperidin-1-iumylmethyl)-6-propoxy-1H-quinolin-4-one IUPAC Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-6-propoxy-1H-quinolin-4-one Traditional Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-6-propoxy-4-quinolone Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CCCCC3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CCCCC3)C

InChI

InChI=1S/C19H26N2O2/c1-3-11-23-15-7-8-18-16(12-15)19(22)17(14(2)20-18)13-21-9-5-4-6-10-21/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,20,22)/p+1