4-chloranyl-3-[(3,5-dimethoxyphenoxy)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(3,5-dimethoxyphenoxy)methyl]aniline Openeye Name: 4-chloro-3-[(3,5-dimethoxyphenoxy)methyl]aniline CAS Name: 4-chloro-3-[(3,5-dimethoxyphenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(3,5-dimethoxyphenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(3,5-dimethoxyphenoxy)methyl]phenyl]amine Formula: C15H16ClNO3 MolecularWeight: 293.74544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)N)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)N)Cl)OC

InChI

InChI=1S/C15H16ClNO3/c1-18-12-6-13(19-2)8-14(7-12)20-9-10-5-11(17)3-4-15(10)16/h3-8H,9,17H2,1-2H3