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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N2O2S/c1-12(15-8-5-9-21-15)18(2)11-16(19)17-13-6-4-7-14(10-13)20-3/h4-10,12H,11H2,1-3H3,(H,17,19)/p+1/t12-/m1/s1