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

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethyl]aniline Openeye Name: 4-[2-(3,5-dimethylphenoxy)ethyl]aniline CAS Name: 4-[2-(3,5-dimethylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(3,5-dimethylphenoxy)ethyl]aniline Traditional Name: [4-[2-(3,5-dimethylphenoxy)ethyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-9-13(2)11-16(10-12)18-8-7-14-3-5-15(17)6-4-14/h3-6,9-11H,7-8,17H2,1-2H3