(1R)-3-cyclopentyl-N,N-dimethyl-1-(2-phenylsulfanylcyclopentyl)propan-1-amine

Systemtic Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-(2-phenylsulfanylcyclopentyl)propan-1-amine Openeye Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-(2-phenylsulfanylcyclopentyl)propan-1-amine CAS Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-[2-(phenylthio)cyclopentyl]-1-propanamine IUPAC Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-(2-phenylsulfanylcyclopentyl)propan-1-amine Traditional Name: [(1R)-3-cyclopentyl-1-[2-(phenylthio)cyclopentyl]propyl]-dimethyl-amine Formula: C21H23NS MolecularWeight: 321.47902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C]2SC3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C]2SC3=CC=CC=C3

InChI

InChI=1S/C21H23NS/c1-22(2)20(16-15-17-9-6-7-10-17)19-13-8-14-21(19)23-18-11-4-3-5-12-18/h3-14,20H,15-16H2,1-2H3/t20-/m1/s1