(1R,2S)-1-cyclopentylsulfanyl-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-1-cyclopentylsulfanyl-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-1-cyclopentylsulfanyl-N-methyl-1-phenyl-propan-2-amine CAS Name: (1R,2S)-1-(cyclopentylthio)-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-1-cyclopentylsulfanyl-N-methyl-1-phenylpropan-2-amine Traditional Name: [(1S,2R)-2-(cyclopentylthio)-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C15H18NS MolecularWeight: 244.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)S[C]2[CH][CH][CH][CH]2)NC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)S[C]2[CH][CH][CH][CH]2)NC

InChI

InChI=1S/C15H18NS/c1-12(16-2)15(13-8-4-3-5-9-13)17-14-10-6-7-11-14/h3-12,15-16H,1-2H3/t12-,15-/m0/s1