2-[3-(piperidin-1-ylmethyl)phenoxy]ethanamine

Systemtic Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]ethanamine Openeye Name: 2-[3-(1-piperidylmethyl)phenoxy]ethanamine CAS Name: 2-[3-(1-piperidinylmethyl)phenoxy]ethanamine IUPAC Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]ethanamine Traditional Name: 2-[3-(piperidinomethyl)phenoxy]ethylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCN

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C14H22N2O/c15-7-10-17-14-6-4-5-13(11-14)12-16-8-2-1-3-9-16/h4-6,11H,1-3,7-10,12,15H2