6-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]pyridin-2-amine

Systemtic Name: 6-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]pyridin-2-amine Openeye Name: 6-[2-(3-allylphenyl)-1-(4-methoxyphenyl)ethyl]pyridin-2-amine CAS Name: 6-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]-2-pyridinamine IUPAC Name: 6-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]pyridin-2-amine Traditional Name: [6-[2-(3-allylphenyl)-1-(4-methoxyphenyl)ethyl]-2-pyridyl]amine Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC(=C2)CC=C)C3=NC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC(=C2)CC=C)C3=NC(=CC=C3)N

InChI

InChI=1S/C23H24N2O/c1-3-6-17-7-4-8-18(15-17)16-21(22-9-5-10-23(24)25-22)19-11-13-20(26-2)14-12-19/h3-5,7-15,21H,1,6,16H2,2H3,(H2,24,25)