2-(1-azanylcyclohexyl)ethane-1,1-diol

Systemtic Name: 2-(1-azanylcyclohexyl)ethane-1,1-diol Openeye Name: 2-(1-aminocyclohexyl)ethane-1,1-diol CAS Name: 2-(1-aminocyclohexyl)ethane-1,1-diol IUPAC Name: 2-(1-aminocyclohexyl)ethane-1,1-diol Traditional Name: 2-(1-aminocyclohexyl)ethane-1,1-diol Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(O)O)N

Isomeric SMILES

C1CCC(CC1)(CC(O)O)N

InChI

InChI=1S/C8H17NO2/c9-8(6-7(10)11)4-2-1-3-5-8/h7,10-11H,1-6,9H2