methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: methyl-[(3-methyl-2-thiophenyl)methyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C22H25N2OS+ MolecularWeight: 365.5117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-16-13-14-26-21(16)15-24(3)17(2)22(25)23-20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-14,17H,15H2,1-3H3,(H,23,25)/p+1/t17-/m1/s1