(1R)-3-cyclopentyl-N,N-dimethyl-1-[2-(phenylsulfanylmethyl)cyclopentyl]propan-1-amine

Systemtic Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-[2-(phenylsulfanylmethyl)cyclopentyl]propan-1-amine Openeye Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-[2-(phenylsulfanylmethyl)cyclopentyl]propan-1-amine CAS Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-[2-[(phenylthio)methyl]cyclopentyl]-1-propanamine IUPAC Name: (1R)-3-cyclopentyl-N,N-dimethyl-1-[2-(phenylsulfanylmethyl)cyclopentyl]propan-1-amine Traditional Name: [(1R)-3-cyclopentyl-1-[2-[(phenylthio)methyl]cyclopentyl]propyl]-dimethyl-amine Formula: C22H25NS MolecularWeight: 335.5056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C]2CSC3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CC[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C]2CSC3=CC=CC=C3

InChI

InChI=1S/C22H25NS/c1-23(2)22(16-15-18-9-6-7-10-18)21-14-8-11-19(21)17-24-20-12-4-3-5-13-20/h3-14,22H,15-17H2,1-2H3/t22-/m1/s1