4-[[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[6-(4-methoxyphenoxy)-3-pyridyl]methylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[6-(4-methoxyphenoxy)-3-pyridinyl]methylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[6-(4-methoxyphenoxy)-3-pyridyl]methylamino]methyl]phenyl]-dimethyl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-25(2)19-7-4-17(5-8-19)14-23-15-18-6-13-22(24-16-18)27-21-11-9-20(26-3)10-12-21/h4-13,16,23H,14-15H2,1-3H3