2-(3-methoxy-4-phenethyloxy-phenyl)-1-pyridin-2-yl-ethanamine

Systemtic Name: 2-(3-methoxy-4-phenethyloxy-phenyl)-1-pyridin-2-yl-ethanamine Openeye Name: 2-(3-methoxy-4-phenethyloxy-phenyl)-1-(2-pyridyl)ethanamine CAS Name: 2-(3-methoxy-4-phenethyloxyphenyl)-1-(2-pyridinyl)ethanamine IUPAC Name: 2-(3-methoxy-4-phenethyloxyphenyl)-1-pyridin-2-ylethanamine Traditional Name: [2-(3-methoxy-4-phenethyloxy-phenyl)-1-(2-pyridyl)ethyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=CC=CC=N2)N)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CC=CC=N2)N)OCCC3=CC=CC=C3

InChI

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