4-[2-(3,5-dimethoxyphenoxy)ethyl]aniline

Systemtic Name: 4-[2-(3,5-dimethoxyphenoxy)ethyl]aniline Openeye Name: 4-[2-(3,5-dimethoxyphenoxy)ethyl]aniline CAS Name: 4-[2-(3,5-dimethoxyphenoxy)ethyl]aniline IUPAC Name: 4-[2-(3,5-dimethoxyphenoxy)ethyl]aniline Traditional Name: [4-[2-(3,5-dimethoxyphenoxy)ethyl]phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C16H19NO3/c1-18-14-9-15(19-2)11-16(10-14)20-8-7-12-3-5-13(17)6-4-12/h3-6,9-11H,7-8,17H2,1-2H3