N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (4-allyloxybenzyl)-[1-(3-pyridyl)ethyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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