N1,N1,N4,N4-tetrakis(3-azanylpropyl)-5-(dimethylaminomethoxy)pentane-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(3-azanylpropyl)-5-(dimethylaminomethoxy)pentane-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(3-aminopropyl)-5-(dimethylaminomethoxy)pentane-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(3-aminopropyl)-5-(dimethylaminomethoxy)pentane-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(3-aminopropyl)-5-(dimethylaminomethoxy)pentane-1,4-diamine Traditional Name: bis(3-aminopropyl)-[4-[bis(3-aminopropyl)amino]-1-(dimethylaminomethoxymethyl)butyl]amine Formula: C20H49N7O MolecularWeight: 403.64936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)COCC(CCCN(CCCN)CCCN)N(CCCN)CCCN

Isomeric SMILES

CN(C)COCC(CCCN(CCCN)CCCN)N(CCCN)CCCN

InChI

InChI=1S/C20H49N7O/c1-25(2)19-28-18-20(27(16-6-11-23)17-7-12-24)8-3-13-26(14-4-9-21)15-5-10-22/h20H,3-19,21-24H2,1-2H3