1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]tridecan-1-ol

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]tridecan-1-ol Openeye Name: 1-(1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl)tridecan-1-ol CAS Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]-1-tridecanol IUPAC Name: 1-[1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]tridecan-1-ol Traditional Name: 1-(3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl)tridecan-1-ol Formula: C38H53NO3 MolecularWeight: 571.83232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1C(C(CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCC(C1C(C(CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C38H53NO3/c1-2-3-4-5-6-7-8-9-10-20-27-35(40)37-38(42-31-34-25-18-13-19-26-34)36(41-30-33-23-16-12-17-24-33)29-39(37)28-32-21-14-11-15-22-32/h11-19,21-26,35-38,40H,2-10,20,27-31H2,1H3