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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[(3-phenoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[(3-phenoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(3-phenoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-[(3-phenoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-26(2)23(18-9-7-13-21(15-18)28-3)17-25-24(27)19-10-8-14-22(16-19)29-20-11-5-4-6-12-20/h4-16,23H,17H2,1-3H3,(H,25,27)/p+1/t23-/m1/s1