N-(2-methoxyethyl)-3,4-dimethyl-aniline

Systemtic Name: N-(2-methoxyethyl)-3,4-dimethyl-aniline Openeye Name: N-(2-methoxyethyl)-3,4-dimethyl-aniline CAS Name: N-(2-methoxyethyl)-3,4-dimethylaniline IUPAC Name: N-(2-methoxyethyl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(2-methoxyethyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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