(6R,10R)-11-butyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol

Systemtic Name: (6R,10R)-11-butyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol Openeye Name: (6R,10R)-11-butyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol CAS Name: (6R,10R)-11-butyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol IUPAC Name: (6R,10R)-11-butyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol Traditional Name: (6R,10R)-11-butyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol Formula: C19H35NO MolecularWeight: 293.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CCCC12CCCC(N2)CCCC=C)O

Isomeric SMILES

CCCCC1[C@@H](CCC[C@]12CCCC(N2)CCCC=C)O

InChI

InChI=1S/C19H35NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h3,16-18,20-21H,1,4-15H2,2H3/t16?,17?,18-,19-/m1/s1