(E)-1-pyridin-2-yloxybut-2-en-1-amine

Systemtic Name: (E)-1-pyridin-2-yloxybut-2-en-1-amine Openeye Name: (E)-1-(2-pyridyloxy)but-2-en-1-amine CAS Name: (E)-1-(2-pyridinyloxy)-2-buten-1-amine IUPAC Name: (E)-1-pyridin-2-yloxybut-2-en-1-amine Traditional Name: [(E)-1-(2-pyridyloxy)but-2-enyl]amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)OC1=CC=CC=N1

Isomeric SMILES

C/C=C/C(N)OC1=CC=CC=N1

InChI

InChI=1S/C9H12N2O/c1-2-5-8(10)12-9-6-3-4-7-11-9/h2-8H,10H2,1H3/b5-2+