3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine

Systemtic Name: 3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine Openeye Name: 2-(allyloxymethyl)-N-benzyloxy-3-methoxy-pyridin-4-amine CAS Name: 3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)-4-pyridinamine IUPAC Name: 3-methoxy-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine Traditional Name: [2-(allyloxymethyl)-3-methoxy-4-pyridyl]-benzoxy-amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1COCC=C)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CN=C1COCC=C)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-3-11-21-13-16-17(20-2)15(9-10-18-16)19-22-12-14-7-5-4-6-8-14/h3-10H,1,11-13H2,2H3,(H,18,19)