4-(2-methoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 4-(2-methoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-(2-methoxyphenoxy)pyrrolidin-3-ol CAS Name: 4-(2-methoxyphenoxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(2-methoxyphenoxy)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-(2-methoxyphenoxy)pyrrolidin-3-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2CN(CC2O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c1-21-16-9-5-6-10-17(16)22-18-13-19(12-15(18)20)11-14-7-3-2-4-8-14/h2-10,15,18,20H,11-13H2,1H3