methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-(2-thenyl)ammonium Formula: C21H23N2OS+ MolecularWeight: 351.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CC3=CC=CS3

InChI

InChI=1S/C21H22N2OS/c1-16(23(2)15-18-11-8-14-25-18)21(24)22-20-13-7-6-12-19(20)17-9-4-3-5-10-17/h3-14,16H,15H2,1-2H3,(H,22,24)/p+1/t16-/m1/s1