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

Systemtic Name: 1-methyl-5-[2-(5-methyl-2-phenethyl-phenoxy)ethyl]pyrrolidin-3-ol Openeye Name: 1-methyl-5-[2-(5-methyl-2-phenethyl-phenoxy)ethyl]pyrrolidin-3-ol CAS Name: 1-methyl-5-[2-(5-methyl-2-phenethylphenoxy)ethyl]-3-pyrrolidinol IUPAC Name: 1-methyl-5-[2-(5-methyl-2-phenethylphenoxy)ethyl]pyrrolidin-3-ol Traditional Name: 1-methyl-5-[2-(5-methyl-2-phenethyl-phenoxy)ethyl]pyrrolidin-3-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC2=CC=CC=C2)OCCC3CC(CN3C)O

Isomeric SMILES

CC1=CC(=C(C=C1)CCC2=CC=CC=C2)OCCC3CC(CN3C)O

InChI

InChI=1S/C22H29NO2/c1-17-8-10-19(11-9-18-6-4-3-5-7-18)22(14-17)25-13-12-20-15-21(24)16-23(20)2/h3-8,10,14,20-21,24H,9,11-13,15-16H2,1-2H3