(1S)-1-cyclopentyl-N-methyl-1-phenyl-methanamine; iron(2+)

Systemtic Name: (1S)-1-cyclopentyl-N-methyl-1-phenyl-methanamine; iron(2+) Openeye Name: ferrous (1S)-1-cyclopentyl-N-methyl-1-phenyl-methanamine CAS Name: (1S)-1-cyclopentyl-N-methyl-1-phenylmethanamine; iron(2+) IUPAC Name: (1S)-1-cyclopentyl-N-methyl-1-phenylmethanamine; iron(2+) Traditional Name: ferrous [(S)-cyclopentyl(phenyl)methyl]-methyl-amine Formula: C26H28FeN2+2 MolecularWeight: 424.35892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.CNC(C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

CN[C@H](C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.CN[C@H](C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C13H14N.Fe/c2*1-14-13(12-9-5-6-10-12)11-7-3-2-4-8-11;/h2*2-10,13-14H,1H3;/q;;+2/t2*13-;/m11./s1