[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-(2-thenyl)ammonium Formula: C20H21N2OS+ MolecularWeight: 337.45854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C20H20N2OS/c1-15-9-11-17(12-10-15)22-20(23)19(16-6-3-2-4-7-16)21-14-18-8-5-13-24-18/h2-13,19,21H,14H2,1H3,(H,22,23)/p+1/t19-/m0/s1