(E)-1-[3-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-en-1-amine

Systemtic Name: (E)-1-[3-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-en-1-amine Openeye Name: (E)-1-[[3-(dimethylaminomethyl)-2-pyridyl]oxy]but-2-en-1-amine CAS Name: (E)-1-[[3-(dimethylaminomethyl)-2-pyridinyl]oxy]-2-buten-1-amine IUPAC Name: (E)-1-[3-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-en-1-amine Traditional Name: [2-[(E)-1-aminobut-2-enoxy]-3-pyridyl]methyl-dimethyl-amine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-4-6-11(13)16-12-10(9-15(2)3)7-5-8-14-12/h4-8,11H,9,13H2,1-3H3/b6-4+