2-(4,11-diethoxy-11-azaspiro[5.5]undecan-10-yl)phenol

Systemtic Name: 2-(4,11-diethoxy-11-azaspiro[5.5]undecan-10-yl)phenol Openeye Name: 2-(4,11-diethoxy-11-azaspiro[5.5]undecan-10-yl)phenol CAS Name: 2-(4,11-diethoxy-11-azaspiro[5.5]undecan-10-yl)phenol IUPAC Name: 2-(4,11-diethoxy-11-azaspiro[5.5]undecan-10-yl)phenol Traditional Name: 2-(4,11-diethoxy-11-azaspiro[5.5]undecan-10-yl)phenol Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2(C1)CCCC(N2OCC)C3=CC=CC=C3O

Isomeric SMILES

CCOC1CCCC2(C1)CCCC(N2OCC)C3=CC=CC=C3O

InChI

InChI=1S/C20H31NO3/c1-3-23-16-9-7-13-20(15-16)14-8-11-18(21(20)24-4-2)17-10-5-6-12-19(17)22/h5-6,10,12,16,18,22H,3-4,7-9,11,13-15H2,1-2H3