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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNOC1=NC=CC(=C1)CN2CCCCC2

Isomeric SMILES

C/C=C/CNOC1=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/h2-3,7,9,12,17H,4-6,8,10-11,13H2,1H3/b3-2+