[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)[NH2+][C@H](C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-15-11-12-19(26-3)18(14-15)24-22(25)21(17-8-5-4-6-9-17)23-16(2)20-10-7-13-27-20/h4-14,16,21,23H,1-3H3,(H,24,25)/p+1/t16-,21-/m1/s1