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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2(C1)CCCC(N2C3=CC=CC=C3O)OCC

Isomeric SMILES

CCOC1CCCC2(C1)CCCC(N2C3=CC=CC=C3O)OCC

InChI

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