2-(2,3-dimethylphenoxy)aniline

Systemtic Name: 2-(2,3-dimethylphenoxy)aniline Openeye Name: 2-(2,3-dimethylphenoxy)aniline CAS Name: 2-(2,3-dimethylphenoxy)aniline IUPAC Name: 2-(2,3-dimethylphenoxy)aniline Traditional Name: [2-(2,3-dimethylphenoxy)phenyl]amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=CC=C2N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=CC=C2N)C

InChI

InChI=1S/C14H15NO/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15/h3-9H,15H2,1-2H3