dimethyl-[(1S)-1-phenyl-2-[(3-phenylmethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(3-phenylmethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: [(1S)-2-[(3-benzyloxybenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(3-phenylmethoxybenzoyl)amino]ethyl]azanium Traditional Name: [(1S)-2-[(3-benzoxybenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-26(2)23(20-12-7-4-8-13-20)17-25-24(27)21-14-9-15-22(16-21)28-18-19-10-5-3-6-11-19/h3-16,23H,17-18H2,1-2H3,(H,25,27)/p+1/t23-/m1/s1