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4-methyl-N'-[(2-methylphenyl)amino]piperazine-1-carboximidamide

4-methyl-N'-[(2-methylphenyl)amino]piperazine-1-carboximidamide

Systemtic Name:4-methyl-N'-[(2-methylphenyl)amino]piperazine-1-carboximidamide
Openeye Name:4-methyl-N'-(2-methylanilino)piperazine-1-carboxamidine
CAS Name:4-methyl-N'-(2-methylanilino)-1-piperazinecarboximidamide
IUPAC Name:4-methyl-N'-(2-methylanilino)piperazine-1-carboximidamide
Traditional Name:4-methyl-N'-(o-toluidino)piperazine-1-carboxamidine
Formula: C13H21N5
MolecularWeight: 247.33934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(N)N2CCN(CC2)C


Isomeric SMILES

CC1=CC=CC=C1N/N=C(\N)/N2CCN(CC2)C


InChI

InChI=1S/C13H21N5/c1-11-5-3-4-6-12(11)15-16-13(14)18-9-7-17(2)8-10-18/h3-6,15H,7-10H2,1-2H3,(H2,14,16)


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