10,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol

Systemtic Name: 10,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol Openeye Name: 11-benzyl-10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol CAS Name: 10,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol IUPAC Name: 11-benzyl-10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Traditional Name: 11-benzyl-10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2(N1CC3=CC=CC=C3)CCCCC2)O)C

Isomeric SMILES

CC1(CC(CC2(N1CC3=CC=CC=C3)CCCCC2)O)C

InChI

InChI=1S/C19H29NO/c1-18(2)13-17(21)14-19(11-7-4-8-12-19)20(18)15-16-9-5-3-6-10-16/h3,5-6,9-10,17,21H,4,7-8,11-15H2,1-2H3