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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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