N-methyl-8-(1,3-thiazolidin-3-yl)octan-1-amine

Systemtic Name: N-methyl-8-(1,3-thiazolidin-3-yl)octan-1-amine Openeye Name: N-methyl-8-thiazolidin-3-yl-octan-1-amine CAS Name: N-methyl-8-(3-thiazolidinyl)-1-octanamine IUPAC Name: N-methyl-8-(1,3-thiazolidin-3-yl)octan-1-amine Traditional Name: methyl(8-thiazolidin-3-yloctyl)amine Formula: C12H26N2S MolecularWeight: 230.41324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCCCN1CCSC1

Isomeric SMILES

CNCCCCCCCCN1CCSC1

InChI

InChI=1S/C12H26N2S/c1-13-8-6-4-2-3-5-7-9-14-10-11-15-12-14/h13H,2-12H2,1H3