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1-cyclopentyl-N-(4-ethoxyphenyl)ethanimine

1-cyclopentyl-N-(4-ethoxyphenyl)ethanimine

Systemtic Name:1-cyclopentyl-N-(4-ethoxyphenyl)ethanimine
Openeye Name:1-cyclopentyl-N-(4-ethoxyphenyl)ethanimine
CAS Name:1-cyclopentyl-N-(4-ethoxyphenyl)ethanimine
IUPAC Name:1-cyclopentyl-N-(4-ethoxyphenyl)ethanimine
Traditional Name:1-cyclopentylethylidene(p-phenetyl)amine
Formula: C15H16NO
MolecularWeight: 226.29364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][CH]2


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C15H16NO/c1-3-17-15-10-8-14(9-11-15)16-12(2)13-6-4-5-7-13/h4-11H,3H2,1-2H3


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