methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-methyl-(2-thenyl)ammonium Formula: C20H28N3OS+ MolecularWeight: 358.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+](C)CC3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+](C)CC3=CC=CS3

InChI

InChI=1S/C20H27N3OS/c1-16-9-11-23(12-10-16)18-7-5-17(6-8-18)21-20(24)15-22(2)14-19-4-3-13-25-19/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,21,24)/p+1