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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2(N1OCC)CCCC(C2)C3=CC=CC=C3O

Isomeric SMILES

CCOC1CCCC2(N1OCC)CCCC(C2)C3=CC=CC=C3O

InChI

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