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cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-(2-propan-2-ylsulfanylcyclopentyl)methanamine; iron(2+)

cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-(2-propan-2-ylsulfanylcyclopentyl)methanamine; iron(2+)

Systemtic Name:cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-(2-propan-2-ylsulfanylcyclopentyl)methanamine; iron(2+)
Openeye Name:diferrous; cyclopentane; (1S)-1-cyclopentyl-1-(2-isopropylsulfanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine
CAS Name:cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-[2-(propan-2-ylthio)cyclopentyl]methanamine; iron(2+)
IUPAC Name:cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-1-(2-propan-2-ylsulfanylcyclopentyl)methanamine; iron(2+)
Traditional Name:diferrous; cyclopentane; [(S)-cyclopentyl-[2-(isopropylthio)cyclopentyl]-phenyl-methyl]-dimethyl-amine
Formula: C32H35Fe2NS+4
MolecularWeight: 577.382
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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.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


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.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


InChI

InChI=1S/C22H25NS.2C5H5.2Fe/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;2*1-2-4-5-3-1;;/h5-17H,1-4H3;2*1-5H;;/q;;;2*+2/t22-;;;;/m0..../s1


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