N-methyl-N-(1,3-thiazolidin-4-ylmethyl)pentan-2-amine

Systemtic Name: N-methyl-N-(1,3-thiazolidin-4-ylmethyl)pentan-2-amine Openeye Name: N-methyl-N-(thiazolidin-4-ylmethyl)pentan-2-amine CAS Name: N-methyl-N-(4-thiazolidinylmethyl)-2-pentanamine IUPAC Name: N-methyl-N-(1,3-thiazolidin-4-ylmethyl)pentan-2-amine Traditional Name: methyl-(1-methylbutyl)-(thiazolidin-4-ylmethyl)amine Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1CSCN1

Isomeric SMILES

CCCC(C)N(C)CC1CSCN1

InChI

InChI=1S/C10H22N2S/c1-4-5-9(2)12(3)6-10-7-13-8-11-10/h9-11H,4-8H2,1-3H3