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

Systemtic Name: 3-[3-(2,3,6-trimethylphenoxy)propoxy]aniline Openeye Name: 3-[3-(2,3,6-trimethylphenoxy)propoxy]aniline CAS Name: 3-[3-(2,3,6-trimethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(2,3,6-trimethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(2,3,6-trimethylphenoxy)propoxy]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-8-9-14(2)18(15(13)3)21-11-5-10-20-17-7-4-6-16(19)12-17/h4,6-9,12H,5,10-11,19H2,1-3H3