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

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

Systemtic Name:cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylsulfanylcyclopentyl)-1-phenyl-methanamine; iron(2+)
Openeye Name:diferrous; cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylsulfanylcyclopentyl)-1-phenyl-methanamine
CAS Name:cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-[2-(methylthio)cyclopentyl]-1-phenylmethanamine; iron(2+)
IUPAC Name:cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylsulfanylcyclopentyl)-1-phenylmethanamine; iron(2+)
Traditional Name:diferrous; cyclopentane; [(S)-cyclopentyl-[2-(methylthio)cyclopentyl]-phenyl-methyl]-dimethyl-amine
Formula: C30H31Fe2NS+4
MolecularWeight: 549.32884
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][C]3SC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


Isomeric SMILES

CN(C)[C@@](C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][C]3SC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


InChI

InChI=1S/C20H21NS.2C5H5.2Fe/c1-21(2)20(17-12-7-8-13-17,16-10-5-4-6-11-16)18-14-9-15-19(18)22-3;2*1-2-4-5-3-1;;/h4-15H,1-3H3;2*1-5H;;/q;;;2*+2/t20-;;;;/m0..../s1


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