6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC=C2C=CC=CC2=O)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC=C2C=CC=CC2=O)[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-24-18-8-6-16(7-9-18)19(22-10-12-25-13-11-22)15-21-14-17-4-2-3-5-20(17)23/h2-9,14,19,21H,10-13,15H2,1H3/p+1/t19-/m0/s1