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N'-[(2-methylphenyl)amino]azepane-1-carboximidamide

N'-[(2-methylphenyl)amino]azepane-1-carboximidamide

Systemtic Name:N'-[(2-methylphenyl)amino]azepane-1-carboximidamide
Openeye Name:N'-(2-methylanilino)azepane-1-carboxamidine
CAS Name:N'-(2-methylanilino)-1-azepanecarboximidamide
IUPAC Name:N'-(2-methylanilino)azepane-1-carboximidamide
Traditional Name:N'-(o-toluidino)azepane-1-carboxamidine
Formula: C14H22N4
MolecularWeight: 246.35128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(N)N2CCCCCC2


Isomeric SMILES

CC1=CC=CC=C1N/N=C(\N)/N2CCCCCC2


InChI

InChI=1S/C14H22N4/c1-12-8-4-5-9-13(12)16-17-14(15)18-10-6-2-3-7-11-18/h4-5,8-9,16H,2-3,6-7,10-11H2,1H3,(H2,15,17)


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