[(5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecan-5-yl]methanol

Systemtic Name: [(5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecan-5-yl]methanol Openeye Name: [(5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecan-5-yl]methanol CAS Name: [(5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecan-5-yl]methanol IUPAC Name: [(5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecan-5-yl]methanol Traditional Name: [(5R,6R)-10-(2,2-diphenylethyl)-10-azaspiro[5.5]undecan-5-yl]methanol Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(C1)CO

Isomeric SMILES

C1CC[C@@]2(CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)[C@@H](C1)CO

InChI

InChI=1S/C25H33NO/c27-19-23-14-7-8-15-25(23)16-9-17-26(20-25)18-24(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,10-13,23-24,27H,7-9,14-20H2/t23-,25-/m0/s1