[(1R)-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(24)17-10-11-20(26-4)18(12-17)13-21(25)22-14-19(23(2)3)16-8-6-5-7-9-16/h5-12,19H,13-14H2,1-4H3,(H,22,25)/p+1/t19-/m0/s1