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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCC2=CC=CC=N2

InChI

InChI=1S/C17H20N2O/c1-2-13-20-17-9-4-3-7-15(17)14-18-12-10-16-8-5-6-11-19-16/h2-9,11,18H,1,10,12-14H2