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cyclopentane; (2S)-N-(cyclopentylmethyl)-1-phenyl-but-3-en-2-amine; iron(2+)

cyclopentane; (2S)-N-(cyclopentylmethyl)-1-phenyl-but-3-en-2-amine; iron(2+)

Systemtic Name:cyclopentane; (2S)-N-(cyclopentylmethyl)-1-phenyl-but-3-en-2-amine; iron(2+)
Openeye Name:ferrous; cyclopentane; (2S)-N-(cyclopentylmethyl)-1-phenyl-but-3-en-2-amine
CAS Name:cyclopentane; (2S)-N-(cyclopentylmethyl)-1-phenyl-3-buten-2-amine; iron(2+)
IUPAC Name:cyclopentane; (2S)-N-(cyclopentylmethyl)-1-phenylbut-3-en-2-amine; iron(2+)
Traditional Name:ferrous; [(1S)-1-benzylallyl]-(cyclopentylmethyl)amine; cyclopentane
Formula: C21H23FeN+2
MolecularWeight: 345.25902
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C=C[C@H](CC1=CC=CC=C1)NC[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C16H18N.C5H5.Fe/c1-2-16(12-14-8-4-3-5-9-14)17-13-15-10-6-7-11-15;1-2-4-5-3-1;/h2-11,16-17H,1,12-13H2;1-5H;/q;;+2/t16-;;/m1../s1


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