2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine

Systemtic Name: 2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-methoxy-pyridin-3-amine CAS Name: 2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyridinamine IUPAC Name: 2-methoxy-N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Traditional Name: (4-allyloxybenzyl)-(2-methoxy-3-pyridyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H18N2O2/c1-3-11-20-14-8-6-13(7-9-14)12-18-15-5-4-10-17-16(15)19-2/h3-10,18H,1,11-12H2,2H3