N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-(1,2-dimethylpropyl)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-11(2)12(3)19(13(4)20)10-14-9-15(17)7-8-16(14)18(5)6/h7-9,11-12H,10,17H2,1-6H3