[2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

InChI

InChI=1S/C22H28N2O3/c1-5-27-21-14-17(10-12-20(21)26-4)11-13-22(25)23-15-18-8-6-7-9-19(18)16-24(2)3/h6-14H,5,15-16H2,1-4H3,(H,23,25)/p+1/b13-11+