11-ethoxy-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-ol

Systemtic Name: 11-ethoxy-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-ol Openeye Name: 4-benzyl-11-ethoxy-11-azaspiro[5.5]undecan-10-ol CAS Name: 11-ethoxy-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-ol IUPAC Name: 4-benzyl-11-ethoxy-11-azaspiro[5.5]undecan-10-ol Traditional Name: 4-benzyl-11-ethoxy-11-azaspiro[5.5]undecan-10-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C(CCCC12CCCC(C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCON1C(CCCC12CCCC(C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H29NO2/c1-2-22-20-18(21)11-7-13-19(20)12-6-10-17(15-19)14-16-8-4-3-5-9-16/h3-5,8-9,17-18,21H,2,6-7,10-15H2,1H3