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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCOC2=CC=CC=C2N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCOC2=CC=CC=C2N)C

InChI

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