5-[2-(4-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol

Systemtic Name: 5-[2-(4-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol Openeye Name: 5-[2-(4-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol CAS Name: 5-[2-(4-methoxy-2-phenethylphenoxy)ethyl]-1-methyl-3-pyrrolidinol IUPAC Name: 5-[2-(4-methoxy-2-phenethylphenoxy)ethyl]-1-methylpyrrolidin-3-ol Traditional Name: 5-[2-(4-methoxy-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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