3-azanylpropan-1-ol; N,2-dimethylpropan-2-amine

Systemtic Name: 3-azanylpropan-1-ol; N,2-dimethylpropan-2-amine Openeye Name: 3-aminopropan-1-ol; N,2-dimethylpropan-2-amine CAS Name: 3-amino-1-propanol; N,2-dimethyl-2-propanamine IUPAC Name: 3-aminopropan-1-ol; N,2-dimethylpropan-2-amine Traditional Name: 3-aminopropan-1-ol; tert-butyl(methyl)amine Formula: C8H22N2O MolecularWeight: 162.27308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC.C(CN)CO

Isomeric SMILES

CC(C)(C)NC.C(CN)CO

InChI

InChI=1S/C5H13N.C3H9NO/c1-5(2,3)6-4;4-2-1-3-5/h6H,1-4H3;5H,1-4H2