methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-methyl-(3-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=CSC=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+](C)CC3=CSC=C3

InChI

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