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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2(C1)CCCC(N2OC)C3=CC=CC=C3O

Isomeric SMILES

CCOC1CCCC2(C1)CCCC(N2OC)C3=CC=CC=C3O

InChI

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