N-[(6-methoxypyridin-3-yl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]methanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-[(6-methoxy-3-pyridyl)methyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H20N2O2/c1-3-10-21-16-7-4-14(5-8-16)11-18-12-15-6-9-17(20-2)19-13-15/h3-9,13,18H,1,10-12H2,2H3