N-(1-methoxyethyl)-2,6-dimethyl-aniline

Systemtic Name: N-(1-methoxyethyl)-2,6-dimethyl-aniline Openeye Name: N-(1-methoxyethyl)-2,6-dimethyl-aniline CAS Name: N-(1-methoxyethyl)-2,6-dimethylaniline IUPAC Name: N-(1-methoxyethyl)-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-(1-methoxyethyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)OC

InChI

InChI=1S/C11H17NO/c1-8-6-5-7-9(2)11(8)12-10(3)13-4/h5-7,10,12H,1-4H3