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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O2/c1-22(2)15-19(17-7-5-4-6-8-17)21-20(23)14-11-16-9-12-18(24-3)13-10-16/h4-14,19H,15H2,1-3H3,(H,21,23)/p+1/b14-11+/t19-/m1/s1