(E)-1-[3-(morpholin-4-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine

Systemtic Name: (E)-1-[3-(morpholin-4-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine Openeye Name: (E)-1-[[3-(morpholinomethyl)-2-pyridyl]oxy]but-2-en-1-amine CAS Name: (E)-1-[[3-(4-morpholinylmethyl)-2-pyridinyl]oxy]-2-buten-1-amine IUPAC Name: (E)-1-[3-(morpholin-4-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine Traditional Name: [(E)-1-[[3-(morpholinomethyl)-2-pyridyl]oxy]but-2-enyl]amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)OC1=C(C=CC=N1)CN2CCOCC2

Isomeric SMILES

C/C=C/C(N)OC1=C(C=CC=N1)CN2CCOCC2

InChI

InChI=1S/C14H21N3O2/c1-2-4-13(15)19-14-12(5-3-6-16-14)11-17-7-9-18-10-8-17/h2-6,13H,7-11,15H2,1H3/b4-2+