N-(2-methoxyethyl)-2,3-dimethyl-aniline

Systemtic Name: N-(2-methoxyethyl)-2,3-dimethyl-aniline Openeye Name: N-(2-methoxyethyl)-2,3-dimethyl-aniline CAS Name: N-(2-methoxyethyl)-2,3-dimethylaniline IUPAC Name: N-(2-methoxyethyl)-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-(2-methoxyethyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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