N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(1,2-dimethylpropyl)-2,2-dimethyl-propanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(3-methylbutan-2-yl)propanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2,2-dimethyl-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-(1,2-dimethylpropyl)-2,2-dimethyl-propionamide Formula: C19H33N3O MolecularWeight: 319.48482

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O/c1-13(2)14(3)22(18(23)19(4,5)6)12-15-11-16(20)9-10-17(15)21(7)8/h9-11,13-14H,12,20H2,1-8H3