[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-methyl-(2-thenyl)ammonium Formula: C21H23N2O2S+ MolecularWeight: 367.48452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=CS1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-23(15-19-12-7-13-26-19)20(16-8-4-3-5-9-16)21(24)22-17-10-6-11-18(14-17)25-2/h3-14,20H,15H2,1-2H3,(H,22,24)/p+1/t20-/m1/s1