N,N-bis(cyclopentylmethyl)aniline; cyclopentane; iron(2+)

Systemtic Name: N,N-bis(cyclopentylmethyl)aniline; cyclopentane; iron(2+) Openeye Name: diferrous; N,N-bis(cyclopentylmethyl)aniline; cyclopentane CAS Name: N,N-bis(cyclopentylmethyl)aniline; cyclopentane; iron(2+) IUPAC Name: N,N-bis(cyclopentylmethyl)aniline; cyclopentane; iron(2+) Traditional Name: diferrous; bis(cyclopentylmethyl)-phenyl-amine; cyclopentane Formula: C28H27Fe2N+4 MolecularWeight: 489.21068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N.2C5H5.2Fe/c1-2-12-18(13-3-1)19(14-16-8-4-5-9-16)15-17-10-6-7-11-17;2*1-2-4-5-3-1;;/h1-13H,14-15H2;2*1-5H;;/q;;;2*+2