3-azanyl-4-methyl-pentane-1,3-diol

Systemtic Name: 3-azanyl-4-methyl-pentane-1,3-diol Openeye Name: 3-amino-4-methyl-pentane-1,3-diol CAS Name: 3-amino-4-methylpentane-1,3-diol IUPAC Name: 3-amino-4-methylpentane-1,3-diol Traditional Name: 3-amino-4-methyl-pentane-1,3-diol Formula: C6H15NO2 MolecularWeight: 133.1888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCO)(N)O

Isomeric SMILES

CC(C)C(CCO)(N)O

InChI

InChI=1S/C6H15NO2/c1-5(2)6(7,9)3-4-8/h5,8-9H,3-4,7H2,1-2H3