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

Systemtic Name: N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-ethyl-2-methyl-propan-2-amine Openeye Name: N-[4,6-bis(methyleneamino)-1,3,5-triazin-2-yl]methanimine; N-ethyl-2-methyl-propan-2-amine CAS Name: N-[4,6-bis(methyleneamino)-1,3,5-triazin-2-yl]methanimine; N-ethyl-2-methyl-2-propanamine IUPAC Name: N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-ethyl-2-methylpropan-2-amine Traditional Name: [4,6-bis(methyleneamino)-s-triazin-2-yl]-methylene-amine; tert-butyl(ethyl)amine Formula: C12H21N7 MolecularWeight: 263.34204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6.C6H15N/c1-7-4-10-5(8-2)12-6(9-3)11-4;1-5-7-6(2,3)4/h1-3H2;7H,5H2,1-4H3