10,11-bis(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol

Systemtic Name: 10,11-bis(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol Openeye Name: 10,11-dibenzyl-11-azaspiro[5.5]undecan-4-ol CAS Name: 10,11-bis(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol IUPAC Name: 10,11-dibenzyl-11-azaspiro[5.5]undecan-4-ol Traditional Name: 10,11-dibenzyl-11-azaspiro[5.5]undecan-4-ol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO/c26-23-14-8-16-24(18-23)15-7-13-22(17-20-9-3-1-4-10-20)25(24)19-21-11-5-2-6-12-21/h1-6,9-12,22-23,26H,7-8,13-19H2