4-azanyl-2-cyclohexyl-2-methyl-butane-1,3-diol

Systemtic Name: 4-azanyl-2-cyclohexyl-2-methyl-butane-1,3-diol Openeye Name: 4-amino-2-cyclohexyl-2-methyl-butane-1,3-diol CAS Name: 4-amino-2-cyclohexyl-2-methylbutane-1,3-diol IUPAC Name: 4-amino-2-cyclohexyl-2-methylbutane-1,3-diol Traditional Name: 4-amino-2-cyclohexyl-2-methyl-butane-1,3-diol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1CCCCC1)C(CN)O

Isomeric SMILES

CC(CO)(C1CCCCC1)C(CN)O

InChI

InChI=1S/C11H23NO2/c1-11(8-13,10(14)7-12)9-5-3-2-4-6-9/h9-10,13-14H,2-8,12H2,1H3