2-[2-methyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[2-methyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolidin-3-yl]ethanoate Openeye Name: 2-[1-[2-(4-benzylphenoxy)ethyl]-2-methyl-pyrrolidin-3-yl]acetate CAS Name: 2-[2-methyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]-3-pyrrolidinyl]acetate IUPAC Name: 2-[1-[2-(4-benzylphenoxy)ethyl]-2-methylpyrrolidin-3-yl]acetate Traditional Name: 2-[1-[2-(4-benzylphenoxy)ethyl]-2-methyl-pyrrolidin-3-yl]acetate Formula: C22H26NO3- MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1C(CCN1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C22H27NO3/c1-17-20(16-22(24)25)11-12-23(17)13-14-26-21-9-7-19(8-10-21)15-18-5-3-2-4-6-18/h2-10,17,20H,11-16H2,1H3,(H,24,25)/p-1