methyl-[(4-methylphenyl)methyl]-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium Openeye Name: methyl-[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]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)CC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)N[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C17H22N2OS/c1-13-6-8-15(9-7-13)11-19(3)12-17(20)18-14(2)16-5-4-10-21-16/h4-10,14H,11-12H2,1-3H3,(H,18,20)/p+1/t14-/m0/s1