[4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C21H26N2O2/c1-16-5-11-20(25-4)19(13-16)10-12-21(24)22-14-17-6-8-18(9-7-17)15-23(2)3/h5-13H,14-15H2,1-4H3,(H,22,24)/p+1/b12-10+