[(2R)-1-[(4-phenylmethoxyphenyl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-[(4-phenylmethoxyphenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[(4-benzyloxyphenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[(4-phenylmethoxyphenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[(4-phenylmethoxyphenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-(4-benzoxybenzyl)pyrrolidin-2-yl]methanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C19H23NO2/c21-14-18-7-4-12-20(18)13-16-8-10-19(11-9-16)22-15-17-5-2-1-3-6-17/h1-3,5-6,8-11,18,21H,4,7,12-15H2/t18-/m1/s1