(6R,10R,11R)-11-butyl-5-(phenylmethyl)-5-azaspiro[5.5]undecan-10-ol

Systemtic Name: (6R,10R,11R)-11-butyl-5-(phenylmethyl)-5-azaspiro[5.5]undecan-10-ol Openeye Name: (6R,10R,11R)-5-benzyl-11-butyl-5-azaspiro[5.5]undecan-10-ol CAS Name: (6R,10R,11R)-11-butyl-5-(phenylmethyl)-5-azaspiro[5.5]undecan-10-ol IUPAC Name: (6R,10R,11R)-5-benzyl-11-butyl-5-azaspiro[5.5]undecan-10-ol Traditional Name: (6R,10R,11R)-5-benzyl-11-butyl-5-azaspiro[5.5]undecan-10-ol Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CCCC12CCCCN2CC3=CC=CC=C3)O

Isomeric SMILES

CCCC[C@H]1[C@@H](CCC[C@]12CCCCN2CC3=CC=CC=C3)O

InChI

InChI=1S/C21H33NO/c1-2-3-12-19-20(23)13-9-15-21(19)14-7-8-16-22(21)17-18-10-5-4-6-11-18/h4-6,10-11,19-20,23H,2-3,7-9,12-17H2,1H3/t19-,20+,21+/m0/s1