(E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-amine

Systemtic Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-amine Openeye Name: (E)-3-(6-methoxy-3-pyridyl)prop-2-en-1-amine CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-2-propen-1-amine IUPAC Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-amine Traditional Name: [(E)-3-(6-methoxy-3-pyridyl)allyl]amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CCN

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/CN

InChI

InChI=1S/C9H12N2O/c1-12-9-5-4-8(7-11-9)3-2-6-10/h2-5,7H,6,10H2,1H3/b3-2+