N,N-bis[(4-phenylmethoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N,N-bis[(4-phenylmethoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N,N-bis[(4-benzyloxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N,N-bis[(4-phenylmethoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N,N-bis[(4-phenylmethoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: bis(4-benzoxybenzyl)-(2-pyrrolidinoethyl)amine Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H38N2O2/c1-3-9-31(10-4-1)27-37-33-17-13-29(14-18-33)25-36(24-23-35-21-7-8-22-35)26-30-15-19-34(20-16-30)38-28-32-11-5-2-6-12-32/h1-6,9-20H,7-8,21-28H2