4-[3-(2,3,5-trimethylphenoxy)propoxy]aniline

Systemtic Name: 4-[3-(2,3,5-trimethylphenoxy)propoxy]aniline Openeye Name: 4-[3-(2,3,5-trimethylphenoxy)propoxy]aniline CAS Name: 4-[3-(2,3,5-trimethylphenoxy)propoxy]aniline IUPAC Name: 4-[3-(2,3,5-trimethylphenoxy)propoxy]aniline Traditional Name: [4-[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=C(C=C2)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-11-14(2)15(3)18(12-13)21-10-4-9-20-17-7-5-16(19)6-8-17/h5-8,11-12H,4,9-10,19H2,1-3H3