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2-(2-azanyl-1H-imidazol-3-ium-3-yl)-N1-(1-azanylpropyl)-N1,4-ditert-butyl-piperazine-1,2-dicarboxamide

2-(2-azanyl-1H-imidazol-3-ium-3-yl)-N1-(1-azanylpropyl)-N1,4-ditert-butyl-piperazine-1,2-dicarboxamide

Systemtic Name:2-(2-azanyl-1H-imidazol-3-ium-3-yl)-N1-(1-azanylpropyl)-N1,4-ditert-butyl-piperazine-1,2-dicarboxamide
Openeye Name:2-(2-amino-1H-imidazol-3-ium-3-yl)-N1-(1-aminopropyl)-N1,4-ditert-butyl-piperazine-1,2-dicarboxamide
CAS Name:2-(2-amino-1H-imidazol-3-ium-3-yl)-N1-(1-aminopropyl)-N1,4-ditert-butylpiperazine-1,2-dicarboxamide
IUPAC Name:2-(2-amino-1H-imidazol-3-ium-3-yl)-1-N-(1-aminopropyl)-1-N,4-ditert-butylpiperazine-1,2-dicarboxamide
Traditional Name:2-(2-amino-1H-imidazol-3-ium-3-yl)-N-(1-aminopropyl)-N,4-ditert-butyl-piperazine-1,2-dicarboxamide
Formula: C20H39N8O2+
MolecularWeight: 423.57606
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N(C(=O)N1CCN(CC1(C(=O)N)[N+]2=C(NC=C2)N)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CCC(N)N(C(=O)N1CCN(CC1(C(=O)N)[N+]2=C(NC=C2)N)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C20H38N8O2/c1-8-14(21)28(19(5,6)7)17(30)27-12-11-25(18(2,3)4)13-20(27,15(22)29)26-10-9-24-16(26)23/h9-10,14H,8,11-13,21H2,1-7H3,(H4,22,23,24,29)/p+1


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