(2S)-1-cyclopentylsulfanyl-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-cyclopentylsulfanyl-3-methyl-butan-2-amine Openeye Name: (2S)-1-cyclopentylsulfanyl-3-methyl-butan-2-amine CAS Name: (2S)-1-(cyclopentylthio)-3-methyl-2-butanamine IUPAC Name: (2S)-1-cyclopentylsulfanyl-3-methylbutan-2-amine Traditional Name: [(1S)-1-[(cyclopentylthio)methyl]-2-methyl-propyl]amine Formula: C10H16NS MolecularWeight: 182.30574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS[C]1[CH][CH][CH][CH]1)N

Isomeric SMILES

CC(C)[C@@H](CS[C]1[CH][CH][CH][CH]1)N

InChI

InChI=1S/C10H16NS/c1-8(2)10(11)7-12-9-5-3-4-6-9/h3-6,8,10H,7,11H2,1-2H3/t10-/m1/s1