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

Systemtic Name: 1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]propan-1-imine; iron(2+) Openeye Name: ferrous 1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]propan-1-imine CAS Name: 1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]-1-propanimine; iron(2+) IUPAC Name: 1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]propan-1-imine; iron(2+) Traditional Name: ferrous 1,3-di(cyclopentyl)propylidene-[(1S)-1-phenylethyl]amine Formula: C21H21FeN+2 MolecularWeight: 343.24314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N.Fe/c1-17(19-11-3-2-4-12-19)22-21(20-13-7-8-14-20)16-15-18-9-5-6-10-18;/h2-14,17H,15-16H2,1H3;/q;+2/t17-;/m0./s1