3,5-bis(3-methylphenoxy)aniline

Systemtic Name: 3,5-bis(3-methylphenoxy)aniline Openeye Name: 3,5-bis(3-methylphenoxy)aniline CAS Name: 3,5-bis(3-methylphenoxy)aniline IUPAC Name: 3,5-bis(3-methylphenoxy)aniline Traditional Name: [3,5-bis(3-methylphenoxy)phenyl]amine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)N)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)N)OC3=CC=CC(=C3)C

InChI

InChI=1S/C20H19NO2/c1-14-5-3-7-17(9-14)22-19-11-16(21)12-20(13-19)23-18-8-4-6-15(2)10-18/h3-13H,21H2,1-2H3