2-[3-(4-phenylmethoxyphenyl)pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(4-phenylmethoxyphenyl)pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-benzyloxyphenyl)-2-pyridyl]ethanamine CAS Name: 2-[3-(4-phenylmethoxyphenyl)-2-pyridinyl]ethanamine IUPAC Name: 2-[3-(4-phenylmethoxyphenyl)pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-benzoxyphenyl)-2-pyridyl]ethylamine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N=CC=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N=CC=C3)CCN

InChI

InChI=1S/C20H20N2O/c21-13-12-20-19(7-4-14-22-20)17-8-10-18(11-9-17)23-15-16-5-2-1-3-6-16/h1-11,14H,12-13,15,21H2