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

Systemtic Name: 2-azanyl-1-cyclohexyl-4-cyclopropyl-butane-1,3-diol Openeye Name: 2-amino-1-cyclohexyl-4-cyclopropyl-butane-1,3-diol CAS Name: 2-amino-1-cyclohexyl-4-cyclopropylbutane-1,3-diol IUPAC Name: 2-amino-1-cyclohexyl-4-cyclopropylbutane-1,3-diol Traditional Name: 2-amino-1-cyclohexyl-4-cyclopropyl-butane-1,3-diol Formula: C13H25NO2 MolecularWeight: 227.3431

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C(CC2CC2)O)N)O

Isomeric SMILES

C1CCC(CC1)C(C(C(CC2CC2)O)N)O

InChI

InChI=1S/C13H25NO2/c14-12(11(15)8-9-6-7-9)13(16)10-4-2-1-3-5-10/h9-13,15-16H,1-8,14H2