3-(5-ethoxypyridin-2-yl)-N-methyl-but-3-en-1-amine

Systemtic Name: 3-(5-ethoxypyridin-2-yl)-N-methyl-but-3-en-1-amine Openeye Name: 3-(5-ethoxy-2-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: 3-(5-ethoxy-2-pyridinyl)-N-methyl-3-buten-1-amine IUPAC Name: 3-(5-ethoxypyridin-2-yl)-N-methylbut-3-en-1-amine Traditional Name: 3-(5-ethoxy-2-pyridyl)but-3-enyl-methyl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C(=C)CCNC

Isomeric SMILES

CCOC1=CN=C(C=C1)C(=C)CCNC

InChI

InChI=1S/C12H18N2O/c1-4-15-11-5-6-12(14-9-11)10(2)7-8-13-3/h5-6,9,13H,2,4,7-8H2,1,3H3