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

Systemtic Name: [4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[(E)-3-(2-methoxyphenyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O2/c1-22(2)15-17-10-8-16(9-11-17)14-21-20(23)13-12-18-6-4-5-7-19(18)24-3/h4-13H,14-15H2,1-3H3,(H,21,23)/p+1/b13-12+