N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]pyridin-2-amine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]pyridin-2-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]pyridin-2-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]pyridin-2-amine Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-(2-pyridyl)amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H17ClN2O/c20-18-6-2-1-5-16(18)14-23-17-10-8-15(9-11-17)13-22-19-7-3-4-12-21-19/h1-12H,13-14H2,(H,21,22)