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2-[(1-azanyl-1-butylimino-2-methyl-propan-2-yl)diazenyl]-N'-butyl-2-methyl-propanimidamide

2-[(1-azanyl-1-butylimino-2-methyl-propan-2-yl)diazenyl]-N'-butyl-2-methyl-propanimidamide

Systemtic Name:2-[(1-azanyl-1-butylimino-2-methyl-propan-2-yl)diazenyl]-N'-butyl-2-methyl-propanimidamide
Openeye Name:2-(2-amino-2-butylimino-1,1-dimethyl-ethyl)azo-N'-butyl-2-methyl-propanamidine
CAS Name:2-(1-amino-1-butylimino-2-methylpropan-2-yl)azo-N'-butyl-2-methylpropanimidamide
IUPAC Name:2-[(1-amino-1-butylimino-2-methylpropan-2-yl)diazenyl]-N'-butyl-2-methylpropanimidamide
Traditional Name:2-(2-amino-2-butylimino-1,1-dimethyl-ethyl)azo-N'-butyl-2-methyl-propionamidine
Formula: C16H34N6
MolecularWeight: 310.48136
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C(C)(C)N=NC(C)(C)C(=NCCCC)N)N


Isomeric SMILES

CCCCN=C(C(C)(C)N=NC(C)(C)C(=NCCCC)N)N


InChI

InChI=1S/C16H34N6/c1-7-9-11-19-13(17)15(3,4)21-22-16(5,6)14(18)20-12-10-8-2/h7-12H2,1-6H3,(H2,17,19)(H2,18,20)


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