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

Systemtic Name: 2-[10-ethoxy-11-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-(11-benzyl-10-ethoxy-11-azaspiro[5.5]undecan-4-yl)phenol CAS Name: 2-[10-ethoxy-11-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-(11-benzyl-10-ethoxy-11-azaspiro[5.5]undecan-4-yl)phenol Traditional Name: 2-(11-benzyl-10-ethoxy-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2(N1CC3=CC=CC=C3)CCCC(C2)C4=CC=CC=C4O

Isomeric SMILES

CCOC1CCCC2(N1CC3=CC=CC=C3)CCCC(C2)C4=CC=CC=C4O

InChI

InChI=1S/C25H33NO2/c1-2-28-24-15-9-17-25(26(24)19-20-10-4-3-5-11-20)16-8-12-21(18-25)22-13-6-7-14-23(22)27/h3-7,10-11,13-14,21,24,27H,2,8-9,12,15-19H2,1H3