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

Systemtic Name: [4-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[(E)-3-(4-ethylphenyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C21H26N2O/c1-4-17-5-7-18(8-6-17)13-14-21(24)22-15-19-9-11-20(12-10-19)16-23(2)3/h5-14H,4,15-16H2,1-3H3,(H,22,24)/p+1/b14-13+