2,2-dimethylpropan-1-ol; methanamine

Systemtic Name: 2,2-dimethylpropan-1-ol; methanamine Openeye Name: 2,2-dimethylpropan-1-ol; methanamine CAS Name: 2,2-dimethyl-1-propanol; methanamine IUPAC Name: 2,2-dimethylpropan-1-ol; methanamine Traditional Name: 2,2-dimethylpropan-1-ol; methylamine Formula: C6H17NO MolecularWeight: 119.20528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CO.CN

Isomeric SMILES

CC(C)(C)CO.CN

InChI

InChI=1S/C5H12O.CH5N/c1-5(2,3)4-6;1-2/h6H,4H2,1-3H3;2H2,1H3