[1-[(3-phenylmethoxyphenyl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(3-phenylmethoxyphenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(3-benzyloxyphenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(3-phenylmethoxyphenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(3-phenylmethoxyphenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-(3-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(=CC=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

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

InChI

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