5-[2-(5-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol

Systemtic Name: 5-[2-(5-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol Openeye Name: 5-[2-(5-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol CAS Name: 5-[2-(5-methoxy-2-phenethylphenoxy)ethyl]-1-methyl-3-pyrrolidinol IUPAC Name: 5-[2-(5-methoxy-2-phenethylphenoxy)ethyl]-1-methylpyrrolidin-3-ol Traditional Name: 5-[2-(5-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1CCOC2=C(C=CC(=C2)OC)CCC3=CC=CC=C3)O

Isomeric SMILES

CN1CC(CC1CCOC2=C(C=CC(=C2)OC)CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO3/c1-23-16-20(24)14-19(23)12-13-26-22-15-21(25-2)11-10-18(22)9-8-17-6-4-3-5-7-17/h3-7,10-11,15,19-20,24H,8-9,12-14,16H2,1-2H3