2-[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]-1-(3-pyridyl)ethyl]amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-25-19-10-15(9-18(22)16-5-3-7-24-12-16)8-17(21)20(19)26-13-14-4-2-6-23-11-14/h2-8,10-12,18H,9,13,22H2,1H3