[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C16H20N2OS/c1-12-5-4-6-13(2)16(12)17-15(19)10-18(3)9-14-7-8-20-11-14/h4-8,11H,9-10H2,1-3H3,(H,17,19)/p+1