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

Systemtic Name: 2-(3-methoxy-4-phenethyloxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(3-methoxy-4-phenethyloxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-methoxy-4-phenethyloxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-methoxy-4-phenethyloxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(3-methoxy-4-phenethyloxy-phenyl)-1-(3-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=CN=CC=C2)N)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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