6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine

Systemtic Name: 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine Openeye Name: 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine CAS Name: 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-2-pyridinamine IUPAC Name: 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine Traditional Name: [6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-2-pyridyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=NC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=NC(=CC=C3)N

InChI

InChI=1S/C20H20N2O/c1-23-19-9-3-7-17(14-19)16-6-2-5-15(13-16)11-12-18-8-4-10-20(21)22-18/h2-10,13-14H,11-12H2,1H3,(H2,21,22)