prop-2-enoate; N,N,2,2-tetramethylpropan-1-amine

Systemtic Name: prop-2-enoate; N,N,2,2-tetramethylpropan-1-amine Openeye Name: prop-2-enoate; N,N,2,2-tetramethylpropan-1-amine CAS Name: 2-propenoate; N,N,2,2-tetramethyl-1-propanamine IUPAC Name: prop-2-enoate; N,N,2,2-tetramethylpropan-1-amine Traditional Name: acrylate; dimethyl(neopentyl)amine Formula: C10H20NO2- MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C)C.C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)CN(C)C.C=CC(=O)[O-]

InChI

InChI=1S/C7H17N.C3H4O2/c1-7(2,3)6-8(4)5;1-2-3(4)5/h6H2,1-5H3;2H,1H2,(H,4,5)/p-1