3-[1,1-bis(azanyl)-2,2-dimethyl-propoxy]butan-1-ol

Systemtic Name: 3-[1,1-bis(azanyl)-2,2-dimethyl-propoxy]butan-1-ol Openeye Name: 3-(1,1-diamino-2,2-dimethyl-propoxy)butan-1-ol CAS Name: 3-(1,1-diamino-2,2-dimethylpropoxy)-1-butanol IUPAC Name: 3-(1,1-diamino-2,2-dimethylpropoxy)butan-1-ol Traditional Name: 3-(1,1-diamino-2,2-dimethyl-propoxy)butan-1-ol Formula: C9H22N2O2 MolecularWeight: 190.28318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)OC(C(C)(C)C)(N)N

Isomeric SMILES

CC(CCO)OC(C(C)(C)C)(N)N

InChI

InChI=1S/C9H22N2O2/c1-7(5-6-12)13-9(10,11)8(2,3)4/h7,12H,5-6,10-11H2,1-4H3