N1,N1-dibutyl-4-diazenyl-N3-(heptan-3-yloxymethyl)benzene-1,3-diamine

Systemtic Name: N1,N1-dibutyl-4-diazenyl-N3-(heptan-3-yloxymethyl)benzene-1,3-diamine Openeye Name: N1,N1-dibutyl-4-diazenyl-N3-(1-ethylpentoxymethyl)benzene-1,3-diamine CAS Name: N1,N1-dibutyl-4-diazenyl-N3-(heptan-3-yloxymethyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N-dibutyl-4-diazenyl-3-N-(heptan-3-yloxymethyl)benzene-1,3-diamine Traditional Name: dibutyl-[4-diazenyl-3-(1-ethylpentoxymethylamino)phenyl]amine Formula: C22H40N4O MolecularWeight: 376.5792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)OCNC1=C(C=CC(=C1)N(CCCC)CCCC)N=N

Isomeric SMILES

CCCCC(CC)OCNC1=C(C=CC(=C1)N(CCCC)CCCC)N=N

InChI

InChI=1S/C22H40N4O/c1-5-9-12-20(8-4)27-18-24-22-17-19(13-14-21(22)25-23)26(15-10-6-2)16-11-7-3/h13-14,17,20,23-24H,5-12,15-16,18H2,1-4H3