[2-[[(1R,5R)-5-(phenylmethyl)-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenyl]methanol

Systemtic Name: [2-[[(1R,5R)-5-(phenylmethyl)-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenyl]methanol Openeye Name: [2-[[(1R,5R)-5-benzyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenyl]methanol CAS Name: [2-[[(1R,5R)-5-(phenylmethyl)-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenyl]methanol IUPAC Name: [2-[[(1R,5R)-5-benzyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenyl]methanol Traditional Name: [2-[[(1R,5R)-5-benzyl-4-azabicyclo[3.3.1]nonan-4-yl]methyl]phenyl]methanol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(C(C1)(C2)CC3=CC=CC=C3)CC4=CC=CC=C4CO

Isomeric SMILES

C1C[C@@H]2CCN([C@](C1)(C2)CC3=CC=CC=C3)CC4=CC=CC=C4CO

InChI

InChI=1S/C23H29NO/c25-18-22-11-5-4-10-21(22)17-24-14-12-20-9-6-13-23(24,16-20)15-19-7-2-1-3-8-19/h1-5,7-8,10-11,20,25H,6,9,12-18H2/t20-,23+/m1/s1