[(1S)-2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-23(2)19(16-8-6-5-7-9-16)15-22-21(24)13-11-17-10-12-18(25-3)14-20(17)26-4/h5-14,19H,15H2,1-4H3,(H,22,24)/p+1/b13-11+/t19-/m1/s1