N-(4-azanyl-4-methyl-pentan-2-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(4-azanyl-4-methyl-pentan-2-yl)-2-methyl-prop-2-enamide Openeye Name: N-(3-amino-1,3-dimethyl-butyl)-2-methyl-prop-2-enamide CAS Name: N-(4-amino-4-methylpentan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(4-amino-4-methylpentan-2-yl)-2-methylprop-2-enamide Traditional Name: N-(3-amino-1,3-dimethyl-butyl)-2-methyl-acrylamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-7(2)9(13)12-8(3)6-10(4,5)11/h8H,1,6,11H2,2-5H3,(H,12,13)