3-azanyl-N-(2,6-dimethylphenyl)-N-methyl-propanamide

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)-N-methyl-propanamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)-N-methyl-propanamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)-N-methylpropanamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)-N-methyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=O)CCN

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=O)CCN

InChI

InChI=1S/C12H18N2O/c1-9-5-4-6-10(2)12(9)14(3)11(15)7-8-13/h4-6H,7-8,13H2,1-3H3