(1R)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine; iron(2+)

Systemtic Name: (1R)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine; iron(2+) Openeye Name: ferrous (1R)-1-cyclopentyl-N,N-dimethyl-1-(o-tolyl)methanamine CAS Name: (1R)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine; iron(2+) IUPAC Name: (1R)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine; iron(2+) Traditional Name: ferrous [(R)-cyclopentyl(o-tolyl)methyl]-dimethyl-amine Formula: C30H36FeN2+2 MolecularWeight: 480.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C([C]2[CH][CH][CH][CH]2)N(C)C.CC1=CC=CC=C1C([C]2[CH][CH][CH][CH]2)N(C)C.[Fe+2]

Isomeric SMILES

CC1=CC=CC=C1[C@@H]([C]2[CH][CH][CH][CH]2)N(C)C.CC1=CC=CC=C1[C@@H]([C]2[CH][CH][CH][CH]2)N(C)C.[Fe+2]

InChI

InChI=1S/2C15H18N.Fe/c2*1-12-8-4-7-11-14(12)15(16(2)3)13-9-5-6-10-13;/h2*4-11,15H,1-3H3;/q;;+2/t2*15-;/m11./s1