5-(1-azanylcyclohexyl)-2,3-dimethyl-pent-4-yne-2,3-diol

Systemtic Name: 5-(1-azanylcyclohexyl)-2,3-dimethyl-pent-4-yne-2,3-diol Openeye Name: 5-(1-aminocyclohexyl)-2,3-dimethyl-pent-4-yne-2,3-diol CAS Name: 5-(1-aminocyclohexyl)-2,3-dimethyl-4-pentyne-2,3-diol IUPAC Name: 5-(1-aminocyclohexyl)-2,3-dimethylpent-4-yne-2,3-diol Traditional Name: 5-(1-aminocyclohexyl)-2,3-dimethyl-pent-4-yne-2,3-diol Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C#CC1(CCCCC1)N)O)O

Isomeric SMILES

CC(C)(C(C)(C#CC1(CCCCC1)N)O)O

InChI

InChI=1S/C13H23NO2/c1-11(2,15)12(3,16)9-10-13(14)7-5-4-6-8-13/h15-16H,4-8,14H2,1-3H3