(E)-N-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-1-en-1-amine

Systemtic Name: (E)-N-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-1-en-1-amine Openeye Name: (E)-N-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-1-en-1-amine CAS Name: (E)-N-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-1-buten-1-amine IUPAC Name: (E)-N-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-1-en-1-amine Traditional Name: [(E)-but-1-enyl]-[[4-(piperidinomethyl)-2-pyridyl]oxy]amine Formula: C15H23N3O MolecularWeight: 261.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CNOC1=NC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CC/C=C/NOC1=NC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C15H23N3O/c1-2-3-8-17-19-15-12-14(7-9-16-15)13-18-10-5-4-6-11-18/h3,7-9,12,17H,2,4-6,10-11,13H2,1H3/b8-3+