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

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-2-methyl-aniline Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-2-methylaniline Traditional Name: [3-[(2,6-dimethylphenoxy)methyl]-2-methyl-phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11-6-4-7-12(2)16(11)18-10-14-8-5-9-15(17)13(14)3/h4-9H,10,17H2,1-3H3