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

Systemtic Name: 2-[4,10-bis(bromanyl)-11-azaspiro[5.5]undecan-11-yl]phenol Openeye Name: 2-(4,10-dibromo-11-azaspiro[5.5]undecan-11-yl)phenol CAS Name: 2-(4,10-dibromo-11-azaspiro[5.5]undecan-11-yl)phenol IUPAC Name: 2-(4,10-dibromo-11-azaspiro[5.5]undecan-11-yl)phenol Traditional Name: 2-(4,10-dibromo-11-azaspiro[5.5]undecan-11-yl)phenol Formula: C16H21Br2NO MolecularWeight: 403.15204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)Br)Br

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)Br)Br

InChI

InChI=1S/C16H21Br2NO/c17-12-5-3-9-16(11-12)10-4-8-15(18)19(16)13-6-1-2-7-14(13)20/h1-2,6-7,12,15,20H,3-5,8-11H2