(1S)-2-cyclopentylsulfanyl-1-phenyl-ethanamine

Systemtic Name: (1S)-2-cyclopentylsulfanyl-1-phenyl-ethanamine Openeye Name: (1S)-2-cyclopentylsulfanyl-1-phenyl-ethanamine CAS Name: (1S)-2-(cyclopentylthio)-1-phenylethanamine IUPAC Name: (1S)-2-cyclopentylsulfanyl-1-phenylethanamine Traditional Name: [(1S)-2-(cyclopentylthio)-1-phenyl-ethyl]amine Formula: C13H14NS MolecularWeight: 216.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS[C]2[CH][CH][CH][CH]2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CS[C]2[CH][CH][CH][CH]2)N

InChI

InChI=1S/C13H14NS/c14-13(11-6-2-1-3-7-11)10-15-12-8-4-5-9-12/h1-9,13H,10,14H2/t13-/m1/s1