N-tert-butylprop-2-enamide; prop-2-en-1-amine; hydrochloride

Systemtic Name: N-tert-butylprop-2-enamide; prop-2-en-1-amine; hydrochloride Openeye Name: N-tert-butylprop-2-enamide; prop-2-en-1-amine; hydrochloride CAS Name: N-tert-butyl-2-propenamide; 2-propen-1-amine; hydrochloride IUPAC Name: N-tert-butylprop-2-enamide; prop-2-en-1-amine; hydrochloride Traditional Name: allylamine; N-tert-butylacrylamide; hydrochloride Formula: C10H21ClN2O MolecularWeight: 220.73954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=C.C=CCN.Cl

Isomeric SMILES

CC(C)(C)NC(=O)C=C.C=CCN.Cl

InChI

InChI=1S/C7H13NO.C3H7N.ClH/c1-5-6(9)8-7(2,3)4;1-2-3-4;/h5H,1H2,2-4H3,(H,8,9);2H,1,3-4H2;1H