(Z)-2-methylpent-2-enamide; 2-methylpropan-2-amine

Systemtic Name: (Z)-2-methylpent-2-enamide; 2-methylpropan-2-amine Openeye Name: (Z)-2-methylpent-2-enamide; 2-methylpropan-2-amine CAS Name: (Z)-2-methyl-2-pentenamide; 2-methyl-2-propanamine IUPAC Name: (Z)-2-methylpent-2-enamide; 2-methylpropan-2-amine Traditional Name: tert-butylamine; (Z)-2-methylpent-2-enamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N.CC(C)(C)N

Isomeric SMILES

CC/C=C(/C)\C(=O)N.CC(C)(C)N

InChI

InChI=1S/C6H11NO.C4H11N/c1-3-4-5(2)6(7)8;1-4(2,3)5/h4H,3H2,1-2H3,(H2,7,8);5H2,1-3H3/b5-4-;