methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: methyl-[2-oxo-2-(2-phenylanilino)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(2-phenylanilino)ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2-phenylanilino)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-keto-2-(2-phenylanilino)ethyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C21H23N2OS+ MolecularWeight: 351.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-16(20-13-8-14-25-20)23(2)15-21(24)22-19-12-7-6-11-18(19)17-9-4-3-5-10-17/h3-14,16H,15H2,1-2H3,(H,22,24)/p+1/t16-/m0/s1