11-oxidanyl-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-ol

Systemtic Name: 11-oxidanyl-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-ol Openeye Name: 4-benzyl-11-hydroxy-11-azaspiro[5.5]undecan-10-ol CAS Name: 11-hydroxy-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-ol IUPAC Name: 4-benzyl-11-hydroxy-11-azaspiro[5.5]undecan-10-ol Traditional Name: 4-benzyl-11-hydroxy-11-azaspiro[5.5]undecan-10-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2O)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2O)O)CC3=CC=CC=C3

InChI

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