2-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanamine

Systemtic Name: 2-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanamine Openeye Name: 2-[3,4-dibenzyloxy-2-(benzyloxymethyl)pyrrolidin-1-yl]ethanamine CAS Name: 2-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]ethanamine IUPAC Name: 2-[3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanamine Traditional Name: 2-[3,4-dibenzoxy-2-(benzoxymethyl)pyrrolidino]ethylamine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CCN)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(C(N1CCN)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c29-16-17-30-18-27(32-20-24-12-6-2-7-13-24)28(33-21-25-14-8-3-9-15-25)26(30)22-31-19-23-10-4-1-5-11-23/h1-15,26-28H,16-22,29H2