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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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