[(2S)-1-[2-(4-methoxyphenyl)ethanoylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[2-(4-methoxyphenyl)ethanoylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-benzyl-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-22(2)18(13-16-7-5-4-6-8-16)15-21-20(23)14-17-9-11-19(24-3)12-10-17/h4-12,18H,13-15H2,1-3H3,(H,21,23)/p+1/t18-/m0/s1