2-(2-prop-2-enoxyphenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(2-prop-2-enoxyphenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(2-allyloxyphenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(2-prop-2-enoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(2-prop-2-enoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(2-allyloxyphenyl)-1-(3-pyridyl)ethyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CC(C2=CN=CC=C2)N

Isomeric SMILES

C=CCOC1=CC=CC=C1CC(C2=CN=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-2-10-19-16-8-4-3-6-13(16)11-15(17)14-7-5-9-18-12-14/h2-9,12,15H,1,10-11,17H2