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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C(CCCC12CCCC(C2)CC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CCON1C(CCCC12CCCC(C2)CC3=CC=CC=C3)C4=CC=CC=C4O

InChI

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