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

Systemtic Name: 1-methyl-5-[2-(4-methyl-2-phenethyl-phenoxy)ethyl]pyrrolidin-3-ol Openeye Name: 1-methyl-5-[2-(4-methyl-2-phenethyl-phenoxy)ethyl]pyrrolidin-3-ol CAS Name: 1-methyl-5-[2-(4-methyl-2-phenethylphenoxy)ethyl]-3-pyrrolidinol IUPAC Name: 1-methyl-5-[2-(4-methyl-2-phenethylphenoxy)ethyl]pyrrolidin-3-ol Traditional Name: 1-methyl-5-[2-(4-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)OCCC2CC(CN2C)O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC2CC(CN2C)O)CCC3=CC=CC=C3

InChI

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