1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [4-(3-chlorobenzyl)oxybenzyl]-(2-pyridylmethyl)amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c21-18-5-3-4-17(12-18)15-24-20-9-7-16(8-10-20)13-22-14-19-6-1-2-11-23-19/h1-12,22H,13-15H2