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1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine

1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine

Systemtic Name:1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine
Openeye Name:1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethoxy]ethanimine
CAS Name:1-(4-chlorophenyl)-N-[2-(1-piperidinyl)ethoxy]ethanimine
IUPAC Name:1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine
Traditional Name:(Z)-1-(4-chlorophenyl)ethylidene-(2-piperidinoethoxy)amine
Formula: C15H21ClN2O
MolecularWeight: 280.79304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCCCC1)C2=CC=C(C=C2)Cl


Isomeric SMILES

C/C(=N/OCCN1CCCCC1)/C2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H21ClN2O/c1-13(14-5-7-15(16)8-6-14)17-19-12-11-18-9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3/b17-13-


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