4-[(E)-(azanylhydrazinylidene)methyl]-N'-[3-(dimethylamino)propyl]-N-ethyl-piperazine-1-carboximidamide

Systemtic Name: 4-[(E)-(azanylhydrazinylidene)methyl]-N'-[3-(dimethylamino)propyl]-N-ethyl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-(aminohydrazono)methyl]-N'-[3-(dimethylamino)propyl]-N-ethyl-piperazine-1-carboxamidine CAS Name: 4-[(E)-(aminohydrazinylidene)methyl]-N'-[3-(dimethylamino)propyl]-N-ethyl-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-(aminohydrazinylidene)methyl]-N'-[3-(dimethylamino)propyl]-N-ethylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-(aminohydrazono)methyl]-N'-[3-(dimethylamino)propyl]-N-ethyl-piperazine-1-carboxamidine Formula: C13H30N8 MolecularWeight: 298.4309

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCCCN(C)C)N1CCN(CC1)C=NNN

Isomeric SMILES

CCNC(=NCCCN(C)C)N1CCN(CC1)/C=N/NN

InChI

InChI=1S/C13H30N8/c1-4-15-13(16-6-5-7-19(2)3)21-10-8-20(9-11-21)12-17-18-14/h12,18H,4-11,14H2,1-3H3,(H,15,16)/b17-12+