10-ethyl-9,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol

Systemtic Name: 10-ethyl-9,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol Openeye Name: 11-benzyl-10-ethyl-9,10-dimethyl-11-azaspiro[5.5]undecan-8-ol CAS Name: 10-ethyl-9,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol IUPAC Name: 11-benzyl-10-ethyl-9,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Traditional Name: 11-benzyl-10-ethyl-9,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2(N1CC3=CC=CC=C3)CCCCC2)O)C)C

Isomeric SMILES

CCC1(C(C(CC2(N1CC3=CC=CC=C3)CCCCC2)O)C)C

InChI

InChI=1S/C21H33NO/c1-4-20(3)17(2)19(23)15-21(13-9-6-10-14-21)22(20)16-18-11-7-5-8-12-18/h5,7-8,11-12,17,19,23H,4,6,9-10,13-16H2,1-3H3