3-[3-(2,6-dimethylphenoxy)propoxy]aniline

Systemtic Name: 3-[3-(2,6-dimethylphenoxy)propoxy]aniline Openeye Name: 3-[3-(2,6-dimethylphenoxy)propoxy]aniline CAS Name: 3-[3-(2,6-dimethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(2,6-dimethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(2,6-dimethylphenoxy)propoxy]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C17H21NO2/c1-13-6-3-7-14(2)17(13)20-11-5-10-19-16-9-4-8-15(18)12-16/h3-4,6-9,12H,5,10-11,18H2,1-2H3