3-[(2,6-dimethylphenoxy)methyl]aniline

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]aniline Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]aniline CAS Name: 3-[(2,6-dimethylphenoxy)methyl]aniline IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]aniline Traditional Name: [3-[(2,6-dimethylphenoxy)methyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C15H17NO/c1-11-5-3-6-12(2)15(11)17-10-13-7-4-8-14(16)9-13/h3-9H,10,16H2,1-2H3