(1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-(2-propan-2-ylsulfanylcyclopentyl)methanamine

Systemtic Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-(2-propan-2-ylsulfanylcyclopentyl)methanamine Openeye Name: (1S)-1-cyclopentyl-1-(2-isopropylsulfanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-[2-(propan-2-ylthio)cyclopentyl]methanamine IUPAC Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-(2-propan-2-ylsulfanylcyclopentyl)methanamine Traditional Name: [(S)-cyclopentyl-[2-(isopropylthio)cyclopentyl]-phenyl-methyl]-dimethyl-amine Formula: C22H25NS MolecularWeight: 335.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S[C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)([C]3[CH][CH][CH][CH]3)N(C)C

Isomeric SMILES

CC(C)S[C]1[CH][CH][CH][C]1[C@](C2=CC=CC=C2)([C]3[CH][CH][CH][CH]3)N(C)C

InChI

InChI=1S/C22H25NS/c1-17(2)24-21-16-10-15-20(21)22(23(3)4,19-13-8-9-14-19)18-11-6-5-7-12-18/h5-17H,1-4H3/t22-/m0/s1