N-(6-azido-6-methyl-heptan-2-yl)methanimine

Systemtic Name: N-(6-azido-6-methyl-heptan-2-yl)methanimine Openeye Name: N-(5-azido-1,5-dimethyl-hexyl)methanimine CAS Name: N-(6-azido-6-methylheptan-2-yl)methanimine IUPAC Name: N-(6-azido-6-methylheptan-2-yl)methanimine Traditional Name: (5-azido-1,5-dimethyl-hexyl)-methylene-amine Formula: C9H18N4 MolecularWeight: 182.26602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)N=[N+]=[N-])N=C

Isomeric SMILES

CC(CCCC(C)(C)N=[N+]=[N-])N=C

InChI

InChI=1S/C9H18N4/c1-8(11-4)6-5-7-9(2,3)12-13-10/h8H,4-7H2,1-3H3