N-(3-azanyl-2-methyl-phenyl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(dimethylamino)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(dimethylamino)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(dimethylamino)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(dimethylamino)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(dimethylamino)acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)C)N

InChI

InChI=1S/C11H17N3O/c1-8-9(12)5-4-6-10(8)13-11(15)7-14(2)3/h4-6H,7,12H2,1-3H3,(H,13,15)