(1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine; iron(2+)

Systemtic Name: (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine; iron(2+) Openeye Name: ferrous (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine CAS Name: (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethylmethanamine; iron(2+) IUPAC Name: (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethylmethanamine; iron(2+) Traditional Name: ferrous [(S)-cyclopentyl-(2-methoxyphenyl)methyl]-dimethyl-amine Formula: C30H36FeN2O2+2 MolecularWeight: 512.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2.CN(C)C(C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2.CN(C)[C@H](C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C15H18NO.Fe/c2*1-16(2)15(12-8-4-5-9-12)13-10-6-7-11-14(13)17-3;/h2*4-11,15H,1-3H3;/q;;+2/t2*15-;/m00./s1