N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(4-pyridyl)ethanamine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylethanamine Traditional Name: (4-allyloxybenzyl)-[1-(4-pyridyl)ethyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C1=CC=NC=C1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H20N2O/c1-3-12-20-17-6-4-15(5-7-17)13-19-14(2)16-8-10-18-11-9-16/h3-11,14,19H,1,12-13H2,2H3