4-(4-methylmorpholin-4-ium-4-yl)benzaldehyde; 1-[4-(4-methylmorpholin-4-ium-4-yl)phenyl]ethanone

Systemtic Name: 4-(4-methylmorpholin-4-ium-4-yl)benzaldehyde; 1-[4-(4-methylmorpholin-4-ium-4-yl)phenyl]ethanone Openeye Name: 4-(4-methylmorpholin-4-ium-4-yl)benzaldehyde; 1-[4-(4-methylmorpholin-4-ium-4-yl)phenyl]ethanone CAS Name: 4-(4-methyl-4-morpholin-4-iumyl)benzaldehyde; 1-[4-(4-methyl-4-morpholin-4-iumyl)phenyl]ethanone IUPAC Name: 4-(4-methylmorpholin-4-ium-4-yl)benzaldehyde; 1-[4-(4-methylmorpholin-4-ium-4-yl)phenyl]ethanone Traditional Name: 4-(4-methylmorpholin-4-ium-4-yl)benzaldehyde; 1-[4-(4-methylmorpholin-4-ium-4-yl)phenyl]ethanone Formula: C25H34N2O4+2 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[N+]2(CCOCC2)C.C[N+]1(CCOCC1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[N+]2(CCOCC2)C.C[N+]1(CCOCC1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C13H18NO2.C12H16NO2/c1-11(15)12-3-5-13(6-4-12)14(2)7-9-16-10-8-14;1-13(6-8-15-9-7-13)12-4-2-11(10-14)3-5-12/h3-6H,7-10H2,1-2H3;2-5,10H,6-9H2,1H3/q2*+1