3-[[(2R,3R)-1-(phenylmethyl)-2-propan-2-yl-pyrrolidin-3-yl]methyl]pentan-3-ol

Systemtic Name: 3-[[(2R,3R)-1-(phenylmethyl)-2-propan-2-yl-pyrrolidin-3-yl]methyl]pentan-3-ol Openeye Name: 3-[[(2R,3R)-1-benzyl-2-isopropyl-pyrrolidin-3-yl]methyl]pentan-3-ol CAS Name: 3-[[(2R,3R)-1-(phenylmethyl)-2-propan-2-yl-3-pyrrolidinyl]methyl]-3-pentanol IUPAC Name: 3-[[(2R,3R)-1-benzyl-2-propan-2-ylpyrrolidin-3-yl]methyl]pentan-3-ol Traditional Name: 3-[[(2R,3R)-1-benzyl-2-isopropyl-pyrrolidin-3-yl]methyl]pentan-3-ol Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1CCN(C1C(C)C)CC2=CC=CC=C2)O

Isomeric SMILES

CCC(CC)(C[C@H]1CCN([C@@H]1C(C)C)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H33NO/c1-5-20(22,6-2)14-18-12-13-21(19(18)16(3)4)15-17-10-8-7-9-11-17/h7-11,16,18-19,22H,5-6,12-15H2,1-4H3/t18-,19-/m1/s1