N'-[(E)-[(Z)-(1-azanyl-2-methyl-propylidene)amino]diazenyl]-2-methyl-propanimidamide

Systemtic Name: N'-[(E)-[(Z)-(1-azanyl-2-methyl-propylidene)amino]diazenyl]-2-methyl-propanimidamide Openeye Name: N'-[(E)-[(Z)-(1-amino-2-methyl-propylidene)amino]azo]-2-methyl-propanamidine CAS Name: N'-[(E)-[(Z)-(1-amino-2-methylpropylidene)amino]azo]-2-methylpropanimidamide IUPAC Name: N'-[(E)-[(Z)-(1-amino-2-methylpropylidene)amino]diazenyl]-2-methylpropanimidamide Traditional Name: N'-[(E)-[(Z)-(1-amino-2-methyl-propylidene)amino]azo]-2-methyl-propionamidine Formula: C8H18N6 MolecularWeight: 198.26872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN=NN=C(C(C)C)N)N

Isomeric SMILES

CC(C)/C(=N\N=N\N=C(\C(C)C)/N)/N

InChI

InChI=1S/C8H18N6/c1-5(2)7(9)11-13-14-12-8(10)6(3)4/h5-6H,1-4H3,(H2,9,11,14)(H2,10,12,13)