N-[8-[bis(phenylmethyl)amino]oxyoctoxy]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[8-[bis(phenylmethyl)amino]oxyoctoxy]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[8-(dibenzylamino)oxyoctoxy]-1-phenyl-methanamine CAS Name: N-[8-[bis(phenylmethyl)amino]oxyoctoxy]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[8-(dibenzylamino)oxyoctoxy]-1-phenylmethanamine Traditional Name: dibenzyl-[8-(dibenzylamino)oxyoctoxy]amine Formula: C36H44N2O2 MolecularWeight: 536.74676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OCCCCCCCCON(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OCCCCCCCCON(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C36H44N2O2/c1(3-17-27-39-37(29-33-19-9-5-10-20-33)30-34-21-11-6-12-22-34)2-4-18-28-40-38(31-35-23-13-7-14-24-35)32-36-25-15-8-16-26-36/h5-16,19-26H,1-4,17-18,27-32H2