1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-imine; iron(2+)

Systemtic Name: 1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-imine; iron(2+) Openeye Name: ferrous 1,3-di(cyclopentyl)-N-[(1S)-1-(1-naphthyl)ethyl]propan-1-imine CAS Name: 1,3-di(cyclopentyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]-1-propanimine; iron(2+) IUPAC Name: 1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-imine; iron(2+) Traditional Name: ferrous 1,3-di(cyclopentyl)propylidene-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C25H23FeN+2 MolecularWeight: 393.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(CC[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4.[Fe+2]

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N=C(CC[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4.[Fe+2]

InChI

InChI=1S/C25H23N.Fe/c1-19(23-16-8-14-21-11-6-7-15-24(21)23)26-25(22-12-4-5-13-22)18-17-20-9-2-3-10-20;/h2-16,19H,17-18H2,1H3;/q;+2/t19-;/m0./s1