3-[3-(2,3,5-trimethylphenoxy)propoxy]aniline

Systemtic Name: 3-[3-(2,3,5-trimethylphenoxy)propoxy]aniline Openeye Name: 3-[3-(2,3,5-trimethylphenoxy)propoxy]aniline CAS Name: 3-[3-(2,3,5-trimethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(2,3,5-trimethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(2,3,5-trimethylphenoxy)propoxy]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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