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N-[5-[(1,3-dimethylimidazol-2-ylidene)amino]-4-methyl-pentyl]-1,3-dimethyl-imidazol-2-imine

N-[5-[(1,3-dimethylimidazol-2-ylidene)amino]-4-methyl-pentyl]-1,3-dimethyl-imidazol-2-imine

Systemtic Name:N-[5-[(1,3-dimethylimidazol-2-ylidene)amino]-4-methyl-pentyl]-1,3-dimethyl-imidazol-2-imine
Openeye Name:N-[5-[(1,3-dimethylimidazol-2-ylidene)amino]-4-methyl-pentyl]-1,3-dimethyl-imidazol-2-imine
CAS Name:N-[5-[(1,3-dimethyl-2-imidazolylidene)amino]-4-methylpentyl]-1,3-dimethyl-2-imidazolimine
IUPAC Name:N-[5-[(1,3-dimethylimidazol-2-ylidene)amino]-4-methylpentyl]-1,3-dimethylimidazol-2-imine
Traditional Name:(1,3-dimethyl-4-imidazolin-2-ylidene)-[5-[(1,3-dimethyl-4-imidazolin-2-ylidene)amino]-2-methyl-pentyl]amine
Formula: C16H28N6
MolecularWeight: 304.43372
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C1N(C=CN1C)C)CN=C2N(C=CN2C)C


Isomeric SMILES

CC(CCCN=C1N(C=CN1C)C)CN=C2N(C=CN2C)C


InChI

InChI=1S/C16H28N6/c1-14(13-18-16-21(4)11-12-22(16)5)7-6-8-17-15-19(2)9-10-20(15)3/h9-12,14H,6-8,13H2,1-5H3


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