4,10,11-tris(phenylmethyl)-11-azaspiro[5.5]undecane

Systemtic Name: 4,10,11-tris(phenylmethyl)-11-azaspiro[5.5]undecane Openeye Name: 4,10,11-tribenzyl-11-azaspiro[5.5]undecane CAS Name: 4,10,11-tris(phenylmethyl)-11-azaspiro[5.5]undecane IUPAC Name: 4,10,11-tribenzyl-11-azaspiro[5.5]undecane Traditional Name: 4,10,11-tribenzyl-11-azaspiro[5.5]undecane Formula: C31H37N MolecularWeight: 423.63218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H37N/c1-4-12-26(13-5-1)22-29-18-10-20-31(24-29)21-11-19-30(23-27-14-6-2-7-15-27)32(31)25-28-16-8-3-9-17-28/h1-9,12-17,29-30H,10-11,18-25H2