(4R,6R,11R)-11-butyl-4-pentyl-5-azaspiro[5.5]undec-9-ene

Systemtic Name: (4R,6R,11R)-11-butyl-4-pentyl-5-azaspiro[5.5]undec-9-ene Openeye Name: (4R,6R,11R)-11-butyl-4-pentyl-5-azaspiro[5.5]undec-9-ene CAS Name: (4R,6R,11R)-11-butyl-4-pentyl-5-azaspiro[5.5]undec-9-ene IUPAC Name: (4R,6R,11R)-11-butyl-4-pentyl-5-azaspiro[5.5]undec-9-ene Traditional Name: (4R,6R,11R)-4-amyl-11-butyl-5-azaspiro[5.5]undec-9-ene Formula: C19H35N MolecularWeight: 277.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2(N1)CCC=CC2CCCC

Isomeric SMILES

CCCCC[C@@H]1CCC[C@@]2(N1)CCC=C[C@H]2CCCC

InChI

InChI=1S/C19H35N/c1-3-5-7-13-18-14-10-16-19(20-18)15-9-8-12-17(19)11-6-4-2/h8,12,17-18,20H,3-7,9-11,13-16H2,1-2H3/t17-,18-,19+/m1/s1