methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H22N2OS/c1-13-6-8-15(9-7-13)12-19(3)14(2)17(20)18-11-16-5-4-10-21-16/h4-10,14H,11-12H2,1-3H3,(H,18,20)/p+1/t14-/m1/s1