N"-[(E)-1-cyclododecylethylideneamino]methanetriamine; ethanoic acid

Systemtic Name: N"-[(E)-1-cyclododecylethylideneamino]methanetriamine; ethanoic acid Openeye Name: acetic acid; N"-[(E)-1-cyclododecylethylideneamino]methanetriamine CAS Name: acetic acid; N"-[(E)-1-cyclododecylethylideneamino]methanetriamine IUPAC Name: acetic acid; N"-[(E)-1-cyclododecylethylideneamino]methanetriamine Traditional Name: acetic acid; [(E)-1-cyclododecylethylideneamino]-(diaminomethyl)amine Formula: C17H36N4O2 MolecularWeight: 328.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(N)N)C1CCCCCCCCCCC1.CC(=O)O

Isomeric SMILES

C/C(=N\NC(N)N)/C1CCCCCCCCCCC1.CC(=O)O

InChI

InChI=1S/C15H32N4.C2H4O2/c1-13(18-19-15(16)17)14-11-9-7-5-3-2-4-6-8-10-12-14;1-2(3)4/h14-15,19H,2-12,16-17H2,1H3;1H3,(H,3,4)/b18-13+;