N,N'-bis[2-(2,3,4-trimethoxynaphthalen-1-yl)ethyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[2-(2,3,4-trimethoxynaphthalen-1-yl)ethyl]butane-1,4-diamine Openeye Name: N,N'-bis[2-(2,3,4-trimethoxy-1-naphthyl)ethyl]butane-1,4-diamine CAS Name: N,N'-bis[2-(2,3,4-trimethoxy-1-naphthalenyl)ethyl]butane-1,4-diamine IUPAC Name: N,N'-bis[2-(2,3,4-trimethoxynaphthalen-1-yl)ethyl]butane-1,4-diamine Traditional Name: 2-(2,3,4-trimethoxy-1-naphthyl)ethyl-[4-[2-(2,3,4-trimethoxy-1-naphthyl)ethylamino]butyl]amine Formula: C34H44N2O6 MolecularWeight: 576.72296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC=CC=C21)CCNCCCCNCCC3=C(C(=C(C4=CC=CC=C43)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=CC=CC=C21)CCNCCCCNCCC3=C(C(=C(C4=CC=CC=C43)OC)OC)OC)OC)OC

InChI

InChI=1S/C34H44N2O6/c1-37-29-25-15-9-7-13-23(25)27(31(39-3)33(29)41-5)17-21-35-19-11-12-20-36-22-18-28-24-14-8-10-16-26(24)30(38-2)34(42-6)32(28)40-4/h7-10,13-16,35-36H,11-12,17-22H2,1-6H3