3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridin-1-ium

Systemtic Name: 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridin-1-ium Openeye Name: 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridin-1-ium CAS Name: 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridin-1-ium IUPAC Name: 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridin-1-ium Traditional Name: 3-[(5E)-5-(2,4-dimethoxybenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridin-1-ium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2CCCN=C2C3=C[NH+]=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/2\CCCN=C2C3=C[NH+]=CC=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16/h3,6-9,11-13H,4-5,10H2,1-2H3/p+1/b15-11+