11-(phenylmethyl)-11-azaspiro[5.5]undecane-4,10-diol

Systemtic Name: 11-(phenylmethyl)-11-azaspiro[5.5]undecane-4,10-diol Openeye Name: 11-benzyl-11-azaspiro[5.5]undecane-4,10-diol CAS Name: 11-(phenylmethyl)-11-azaspiro[5.5]undecane-4,10-diol IUPAC Name: 11-benzyl-11-azaspiro[5.5]undecane-4,10-diol Traditional Name: 11-benzyl-11-azaspiro[5.5]undecane-4,10-diol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)O)O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)O)O

InChI

InChI=1S/C17H25NO2/c19-15-8-4-10-17(12-15)11-5-9-16(20)18(17)13-14-6-2-1-3-7-14/h1-3,6-7,15-16,19-20H,4-5,8-13H2