N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(3-pyridylmethyl)amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC3=CN=CC=C3

InChI

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