N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-pyridin-2-ylethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-(2-pyridyl)ethyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-25-21-11-10-19(16-23-14-12-20-9-5-6-13-24-20)15-22(21)26-17-18-7-3-2-4-8-18/h2-11,13,15,23H,12,14,16-17H2,1H3