N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-(3-pyridylmethyl)amine Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O/c21-18-5-3-15(4-6-18)14-25-20-8-7-19(22)10-17(20)13-24-12-16-2-1-9-23-11-16/h1-11,24H,12-14H2