2-(10-ethoxy-11-oxidanyl-11-azaspiro[5.5]undecan-4-yl)phenol

Systemtic Name: 2-(10-ethoxy-11-oxidanyl-11-azaspiro[5.5]undecan-4-yl)phenol Openeye Name: 2-(10-ethoxy-11-hydroxy-11-azaspiro[5.5]undecan-4-yl)phenol CAS Name: 2-(10-ethoxy-11-hydroxy-11-azaspiro[5.5]undecan-4-yl)phenol IUPAC Name: 2-(10-ethoxy-11-hydroxy-11-azaspiro[5.5]undecan-4-yl)phenol Traditional Name: 2-(10-ethoxy-11-hydroxy-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2(N1O)CCCC(C2)C3=CC=CC=C3O

Isomeric SMILES

CCOC1CCCC2(N1O)CCCC(C2)C3=CC=CC=C3O

InChI

InChI=1S/C18H27NO3/c1-2-22-17-10-6-12-18(19(17)21)11-5-7-14(13-18)15-8-3-4-9-16(15)20/h3-4,8-9,14,17,20-21H,2,5-7,10-13H2,1H3