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

Systemtic Name: 5-[2-(4-chloranyl-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol Openeye Name: 5-[2-(4-chloro-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol CAS Name: 5-[2-(4-chloro-2-phenethylphenoxy)ethyl]-1-methyl-3-pyrrolidinol IUPAC Name: 5-[2-(4-chloro-2-phenethylphenoxy)ethyl]-1-methylpyrrolidin-3-ol Traditional Name: 5-[2-(4-chloro-2-phenethyl-phenoxy)ethyl]-1-methyl-pyrrolidin-3-ol Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-23-15-20(24)14-19(23)11-12-25-21-10-9-18(22)13-17(21)8-7-16-5-3-2-4-6-16/h2-6,9-10,13,19-20,24H,7-8,11-12,14-15H2,1H3