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

Systemtic Name: 2-ethoxy-N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-ethoxy-pyridin-3-amine CAS Name: 2-ethoxy-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyridinamine IUPAC Name: 2-ethoxy-N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Traditional Name: (4-allyloxybenzyl)-(2-ethoxy-3-pyridyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC=C

InChI

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