3-methylbutane-1,3-diol; N-propan-2-ylpropan-2-amine

Systemtic Name: 3-methylbutane-1,3-diol; N-propan-2-ylpropan-2-amine Openeye Name: N-isopropylpropan-2-amine; 3-methylbutane-1,3-diol CAS Name: 3-methylbutane-1,3-diol; N-propan-2-yl-2-propanamine IUPAC Name: 3-methylbutane-1,3-diol; N-propan-2-ylpropan-2-amine Traditional Name: diisopropylamine; 3-methylbutane-1,3-diol Formula: C11H27NO2 MolecularWeight: 205.33758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C.CC(C)(CCO)O

Isomeric SMILES

CC(C)NC(C)C.CC(C)(CCO)O

InChI

InChI=1S/C6H15N.C5H12O2/c1-5(2)7-6(3)4;1-5(2,7)3-4-6/h5-7H,1-4H3;6-7H,3-4H2,1-2H3