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1-(3-methoxy-2-piperidin-4-yl-phenyl)ethanimine

1-(3-methoxy-2-piperidin-4-yl-phenyl)ethanimine

Systemtic Name:1-(3-methoxy-2-piperidin-4-yl-phenyl)ethanimine
Openeye Name:1-[3-methoxy-2-(4-piperidyl)phenyl]ethanimine
CAS Name:1-[3-methoxy-2-(4-piperidinyl)phenyl]ethanimine
IUPAC Name:1-(3-methoxy-2-piperidin-4-ylphenyl)ethanimine
Traditional Name:1-[3-methoxy-2-(4-piperidyl)phenyl]ethylideneamine
Formula: C14H20N2O
MolecularWeight: 232.3214
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=C(C(=CC=C1)OC)C2CCNCC2


Isomeric SMILES

CC(=N)C1=C(C(=CC=C1)OC)C2CCNCC2


InChI

InChI=1S/C14H20N2O/c1-10(15)12-4-3-5-13(17-2)14(12)11-6-8-16-9-7-11/h3-5,11,15-16H,6-9H2,1-2H3


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