N-(2-methoxyethyl)-2,6-dimethyl-aniline

Systemtic Name: N-(2-methoxyethyl)-2,6-dimethyl-aniline Openeye Name: N-(2-methoxyethyl)-2,6-dimethyl-aniline CAS Name: N-(2-methoxyethyl)-2,6-dimethylaniline IUPAC Name: N-(2-methoxyethyl)-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-(2-methoxyethyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCOC

InChI

InChI=1S/C11H17NO/c1-9-5-4-6-10(2)11(9)12-7-8-13-3/h4-6,12H,7-8H2,1-3H3