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N-[3-(piperidin-1-ylmethyl)phenoxy]ethanamine

N-[3-(piperidin-1-ylmethyl)phenoxy]ethanamine

Systemtic Name:N-[3-(piperidin-1-ylmethyl)phenoxy]ethanamine
Openeye Name:N-[3-(1-piperidylmethyl)phenoxy]ethanamine
CAS Name:N-[3-(1-piperidinylmethyl)phenoxy]ethanamine
IUPAC Name:N-[3-(piperidin-1-ylmethyl)phenoxy]ethanamine
Traditional Name:ethyl-[3-(piperidinomethyl)phenoxy]amine
Formula: C14H22N2O
MolecularWeight: 234.33728
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Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=CC=CC(=C1)CN2CCCCC2


Isomeric SMILES

CCNOC1=CC=CC(=C1)CN2CCCCC2


InChI

InChI=1S/C14H22N2O/c1-2-15-17-14-8-6-7-13(11-14)12-16-9-4-3-5-10-16/h6-8,11,15H,2-5,9-10,12H2,1H3


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