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

Systemtic Name: 2-(11-ethoxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol Openeye Name: 2-(11-ethoxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol CAS Name: 2-(11-ethoxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol IUPAC Name: 2-(11-ethoxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol Traditional Name: 2-(11-ethoxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C(CCCC12CCCC(C2)OC)C3=CC=CC=C3O

Isomeric SMILES

CCON1C(CCCC12CCCC(C2)OC)C3=CC=CC=C3O

InChI

InChI=1S/C19H29NO3/c1-3-23-20-17(16-9-4-5-11-18(16)21)10-7-13-19(20)12-6-8-15(14-19)22-2/h4-5,9,11,15,17,21H,3,6-8,10,12-14H2,1-2H3