1-(2-phenylmethoxyphenyl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-(2-benzyloxyphenyl)-2-(2-pyridyl)ethanamine CAS Name: 1-(2-phenylmethoxyphenyl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(2-phenylmethoxyphenyl)-2-pyridin-2-ylethanamine Traditional Name: [1-(2-benzoxyphenyl)-2-(2-pyridyl)ethyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(CC3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(CC3=CC=CC=N3)N

InChI

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