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

Systemtic Name: dimethyl-[(2S)-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2S)-2-[[(E)-3-(2-nitrophenyl)acryloyl]amino]-2-phenyl-ethyl]ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-21(2)14-17(15-8-4-3-5-9-15)20-19(23)13-12-16-10-6-7-11-18(16)22(24)25/h3-13,17H,14H2,1-2H3,(H,20,23)/p+1/b13-12+/t17-/m1/s1