5-[2-(2-methoxy-6-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol

Systemtic Name: 5-[2-(2-methoxy-6-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol Openeye Name: 5-[2-(2-methoxy-6-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol CAS Name: 5-[2-(2-methoxy-6-phenethylphenoxy)ethyl]-1-methyl-3-pyrrolidinol IUPAC Name: 5-[2-(2-methoxy-6-phenethylphenoxy)ethyl]-1-methylpyrrolidin-3-ol Traditional Name: 5-[2-(2-methoxy-6-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=C2OC)CCC3=CC=CC=C3)O

Isomeric SMILES

CN1CC(CC1CCOC2=C(C=CC=C2OC)CCC3=CC=CC=C3)O

InChI

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