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

Systemtic Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-naphthalen-1-yl-methanamine; iron(2+) Openeye Name: ferrous (1S)-1-cyclopentyl-N,N-dimethyl-1-(1-naphthyl)methanamine CAS Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(1-naphthalenyl)methanamine; iron(2+) IUPAC Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-naphthalen-1-ylmethanamine; iron(2+) Traditional Name: ferrous [(S)-cyclopentyl(1-naphthyl)methyl]-dimethyl-amine Formula: C36H36FeN2+2 MolecularWeight: 552.52944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC2=CC=CC=C21)[C]3[CH][CH][CH][CH]3.CN(C)C(C1=CC=CC2=CC=CC=C21)[C]3[CH][CH][CH][CH]3.[Fe+2]

Isomeric SMILES

CN(C)[C@H](C1=CC=CC2=CC=CC=C21)[C]3[CH][CH][CH][CH]3.CN(C)[C@H](C1=CC=CC2=CC=CC=C21)[C]3[CH][CH][CH][CH]3.[Fe+2]

InChI

InChI=1S/2C18H18N.Fe/c2*1-19(2)18(15-9-3-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17;/h2*3-13,18H,1-2H3;/q;;+2/t2*18-;/m00./s1