N-(3-azanyl-3-methyl-butan-2-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(3-azanyl-3-methyl-butan-2-yl)-2-methyl-prop-2-enamide Openeye Name: N-(2-amino-1,2-dimethyl-propyl)-2-methyl-prop-2-enamide CAS Name: N-(3-amino-3-methylbutan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(3-amino-3-methylbutan-2-yl)-2-methylprop-2-enamide Traditional Name: N-(2-amino-1,2-dimethyl-propyl)-2-methyl-acrylamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)N)NC(=O)C(=C)C

Isomeric SMILES

CC(C(C)(C)N)NC(=O)C(=C)C

InChI

InChI=1S/C9H18N2O/c1-6(2)8(12)11-7(3)9(4,5)10/h7H,1,10H2,2-5H3,(H,11,12)