(1S)-1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamine

Systemtic Name: (1S)-1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamine Openeye Name: (1S)-1-[4-methyl-3-(1-piperidylsulfonyl)phenyl]ethanamine CAS Name: (1S)-1-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]ethanamine IUPAC Name: (1S)-1-(4-methyl-3-piperidin-1-ylsulfonylphenyl)ethanamine Traditional Name: [(1S)-1-(4-methyl-3-piperidinosulfonyl-phenyl)ethyl]amine Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)N)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C14H22N2O2S/c1-11-6-7-13(12(2)15)10-14(11)19(17,18)16-8-4-3-5-9-16/h6-7,10,12H,3-5,8-9,15H2,1-2H3/t12-/m0/s1