[(2S)-2-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(2S)-2-[[(E)-3-o-phenetylacryloyl]amino]-2-phenyl-ethyl]ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC(C[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-4-25-20-13-9-8-12-18(20)14-15-21(24)22-19(16-23(2)3)17-10-6-5-7-11-17/h5-15,19H,4,16H2,1-3H3,(H,22,24)/p+1/b15-14+/t19-/m1/s1