6-[3,4-bis(phenylmethoxy)phenyl]-N1-(2-phenoxyethyl)octane-1,6-diamine

Systemtic Name: 6-[3,4-bis(phenylmethoxy)phenyl]-N1-(2-phenoxyethyl)octane-1,6-diamine Openeye Name: 6-(3,4-dibenzyloxyphenyl)-N1-(2-phenoxyethyl)octane-1,6-diamine CAS Name: 6-[3,4-bis(phenylmethoxy)phenyl]-N1-(2-phenoxyethyl)octane-1,6-diamine IUPAC Name: 6-[3,4-bis(phenylmethoxy)phenyl]-1-N-(2-phenoxyethyl)octane-1,6-diamine Traditional Name: [6-amino-6-(3,4-dibenzoxyphenyl)octyl]-(2-phenoxyethyl)amine Formula: C36H44N2O3 MolecularWeight: 552.74616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCNCCOC1=CC=CC=C1)(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CCC(CCCCCNCCOC1=CC=CC=C1)(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C36H44N2O3/c1-2-36(37,23-13-6-14-24-38-25-26-39-33-19-11-5-12-20-33)32-21-22-34(40-28-30-15-7-3-8-16-30)35(27-32)41-29-31-17-9-4-10-18-31/h3-5,7-12,15-22,27,38H,2,6,13-14,23-26,28-29,37H2,1H3