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

Systemtic Name: 4-[2-(2,3,5-trimethylphenoxy)ethyl]aniline Openeye Name: 4-[2-(2,3,5-trimethylphenoxy)ethyl]aniline CAS Name: 4-[2-(2,3,5-trimethylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(2,3,5-trimethylphenoxy)ethyl]aniline Traditional Name: [4-[2-(2,3,5-trimethylphenoxy)ethyl]phenyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCC2=CC=C(C=C2)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCC2=CC=C(C=C2)N)C)C

InChI

InChI=1S/C17H21NO/c1-12-10-13(2)14(3)17(11-12)19-9-8-15-4-6-16(18)7-5-15/h4-7,10-11H,8-9,18H2,1-3H3