N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-tert-butyl-2-methyl-propan-2-amine

Systemtic Name: N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-tert-butyl-2-methyl-propan-2-amine Openeye Name: N-[4,6-bis(methyleneamino)-1,3,5-triazin-2-yl]methanimine; N-tert-butyl-2-methyl-propan-2-amine CAS Name: N-[4,6-bis(methyleneamino)-1,3,5-triazin-2-yl]methanimine; N-tert-butyl-2-methyl-2-propanamine IUPAC Name: N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-tert-butyl-2-methylpropan-2-amine Traditional Name: [4,6-bis(methyleneamino)-s-triazin-2-yl]-methylene-amine; ditert-butylamine Formula: C14H25N7 MolecularWeight: 291.3952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(C)(C)C.C=NC1=NC(=NC(=N1)N=C)N=C

Isomeric SMILES

CC(C)(C)NC(C)(C)C.C=NC1=NC(=NC(=N1)N=C)N=C

InChI

InChI=1S/C8H19N.C6H6N6/c1-7(2,3)9-8(4,5)6;1-7-4-10-5(8-2)12-6(9-3)11-4/h9H,1-6H3;1-3H2