3-methoxy-N-phenylmethoxy-2-prop-2-enoxy-pyridin-4-amine

Systemtic Name: 3-methoxy-N-phenylmethoxy-2-prop-2-enoxy-pyridin-4-amine Openeye Name: 2-allyloxy-N-benzyloxy-3-methoxy-pyridin-4-amine CAS Name: 3-methoxy-N-phenylmethoxy-2-prop-2-enoxy-4-pyridinamine IUPAC Name: 3-methoxy-N-phenylmethoxy-2-prop-2-enoxypyridin-4-amine Traditional Name: (2-allyloxy-3-methoxy-4-pyridyl)-benzoxy-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1OCC=C)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CN=C1OCC=C)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-3-11-20-16-15(19-2)14(9-10-17-16)18-21-12-13-7-5-4-6-8-13/h3-10H,1,11-12H2,2H3,(H,17,18)