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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNCC3=CN=CC=C3)Cl

InChI

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