{[2-(2-{[(4-{[Ammonio(Imino)Methyl]Amino}Butyl)Amino]Methyl}-4-Methoxyphenoxy)Ethyl]Amino}(Imino)Methanaminium

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Formula C16H31N7O2++
IUPAC Name 2-[4-[[2-[2-(aminomethylamino)ethoxy]-5-methoxy-phenyl]methylamino]butyl]guanidine; ammonia
Molecular Mass 353.463 g·mol−1
Heat of Formation 3260.3 ± 16.7 kJ·mol−1
Dipole Moment 5.98 ± 1.08 D
Volume 437.4 Å 3
Surface Area 348.32 Å 2
Point Group Symmetry C1
InChIKey ZCQAXURCNFAREC-UHFFFAOYSA-P
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