4-[[[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]methylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]methylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[5-chloro-2-(3-pyridylmethoxy)phenyl]methylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[5-chloro-2-(3-pyridinylmethoxy)phenyl]methylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[5-chloro-2-(pyridin-3-ylmethoxy)phenyl]methylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[5-chloro-2-(3-pyridylmethoxy)benzyl]amino]methyl]phenyl]-dimethyl-amine Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-26(2)21-8-5-17(6-9-21)13-25-15-19-12-20(23)7-10-22(19)27-16-18-4-3-11-24-14-18/h3-12,14,25H,13,15-16H2,1-2H3