(E,2R)-5-(5-ethoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine

Systemtic Name: (E,2R)-5-(5-ethoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine Openeye Name: (E,2R)-5-(5-ethoxy-3-pyridyl)-N-methyl-pent-4-en-2-amine CAS Name: (E,2R)-5-(5-ethoxy-3-pyridinyl)-N-methyl-4-penten-2-amine IUPAC Name: (E,2R)-5-(5-ethoxypyridin-3-yl)-N-methylpent-4-en-2-amine Traditional Name: [(E,1R)-4-(5-ethoxy-3-pyridyl)-1-methyl-but-3-enyl]-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C=CCC(C)NC

Isomeric SMILES

CCOC1=CN=CC(=C1)/C=C/C[C@@H](C)NC

InChI

InChI=1S/C13H20N2O/c1-4-16-13-8-12(9-15-10-13)7-5-6-11(2)14-3/h5,7-11,14H,4,6H2,1-3H3/b7-5+/t11-/m1/s1