N1,N1,N3,N3-tetramethyl-5-(2-methylsulfonylethyl)-2-piperidin-1-yl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetramethyl-5-(2-methylsulfonylethyl)-2-piperidin-1-yl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetramethyl-5-(2-methylsulfonylethyl)-2-(1-piperidyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetramethyl-5-(2-methylsulfonylethyl)-2-(1-piperidinyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-5-(2-methylsulfonylethyl)-2-piperidin-1-ylbenzene-1,3-diamine Traditional Name: [3-(dimethylamino)-5-(2-mesylethyl)-2-piperidino-phenyl]-dimethyl-amine Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1N2CCCCC2)N(C)C)CCS(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC(=CC(=C1N2CCCCC2)N(C)C)CCS(=O)(=O)C

InChI

InChI=1S/C18H31N3O2S/c1-19(2)16-13-15(9-12-24(5,22)23)14-17(20(3)4)18(16)21-10-7-6-8-11-21/h13-14H,6-12H2,1-5H3