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1-[2-methyl-3-(morpholin-4-ium-4-ylmethyl)-4-oxidanyl-quinolin-1-ium-6-yl]ethanone

1-[2-methyl-3-(morpholin-4-ium-4-ylmethyl)-4-oxidanyl-quinolin-1-ium-6-yl]ethanone

Systemtic Name:1-[2-methyl-3-(morpholin-4-ium-4-ylmethyl)-4-oxidanyl-quinolin-1-ium-6-yl]ethanone
Openeye Name:1-[4-hydroxy-2-methyl-3-(morpholin-4-ium-4-ylmethyl)quinolin-1-ium-6-yl]ethanone
CAS Name:1-[4-hydroxy-2-methyl-3-(4-morpholin-4-iumylmethyl)-6-quinolin-1-iumyl]ethanone
IUPAC Name:1-[4-hydroxy-2-methyl-3-(morpholin-4-ium-4-ylmethyl)quinolin-1-ium-6-yl]ethanone
Traditional Name:1-[4-hydroxy-2-methyl-3-(morpholin-4-ium-4-ylmethyl)quinolin-1-ium-6-yl]ethanone
Formula: C17H22N2O3+2
MolecularWeight: 302.36818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)C(=O)C)C(=C1C[NH+]3CCOCC3)O


Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)C(=O)C)C(=C1C[NH+]3CCOCC3)O


InChI

InChI=1S/C17H20N2O3/c1-11-15(10-19-5-7-22-8-6-19)17(21)14-9-13(12(2)20)3-4-16(14)18-11/h3-4,9H,5-8,10H2,1-2H3,(H,18,21)/p+2


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