(E)-4-[3-(piperidin-1-ylmethyl)phenoxy]but-1-en-1-amine

Systemtic Name: (E)-4-[3-(piperidin-1-ylmethyl)phenoxy]but-1-en-1-amine Openeye Name: (E)-4-[3-(1-piperidylmethyl)phenoxy]but-1-en-1-amine CAS Name: (E)-4-[3-(1-piperidinylmethyl)phenoxy]-1-buten-1-amine IUPAC Name: (E)-4-[3-(piperidin-1-ylmethyl)phenoxy]but-1-en-1-amine Traditional Name: [(E)-4-[3-(piperidinomethyl)phenoxy]but-1-enyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCC=CN

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCC/C=C/N

InChI

InChI=1S/C16H24N2O/c17-9-2-5-12-19-16-8-6-7-15(13-16)14-18-10-3-1-4-11-18/h2,6-9,13H,1,3-5,10-12,14,17H2/b9-2+