4-azanyl-2-methyl-2-propan-2-yl-butane-1,3-diol

Systemtic Name: 4-azanyl-2-methyl-2-propan-2-yl-butane-1,3-diol Openeye Name: 4-amino-2-isopropyl-2-methyl-butane-1,3-diol CAS Name: 4-amino-2-methyl-2-propan-2-ylbutane-1,3-diol IUPAC Name: 4-amino-2-methyl-2-propan-2-ylbutane-1,3-diol Traditional Name: 4-amino-2-isopropyl-2-methyl-butane-1,3-diol Formula: C8H19NO2 MolecularWeight: 161.24196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(CO)C(CN)O

Isomeric SMILES

CC(C)C(C)(CO)C(CN)O

InChI

InChI=1S/C8H19NO2/c1-6(2)8(3,5-10)7(11)4-9/h6-7,10-11H,4-5,9H2,1-3H3