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

Systemtic Name: dimethyl-[(1S)-2-[(3-phenoxyphenyl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(3-phenoxybenzoyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-phenoxybenzoyl)amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(3-phenoxybenzoyl)amino]-1-phenyl-ethyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(2)22(18-10-5-3-6-11-18)17-24-23(26)19-12-9-15-21(16-19)27-20-13-7-4-8-14-20/h3-16,22H,17H2,1-2H3,(H,24,26)/p+1/t22-/m1/s1