N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-methylmethanamine

Systemtic Name: N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-methylmethanamine Openeye Name: N-[4,6-bis(methyleneamino)-1,3,5-triazin-2-yl]methanimine; N-methylmethanamine CAS Name: N-[4,6-bis(methyleneamino)-1,3,5-triazin-2-yl]methanimine; N-methylmethanamine IUPAC Name: N-[4,6-bis(methylideneamino)-1,3,5-triazin-2-yl]methanimine; N-methylmethanamine Traditional Name: [4,6-bis(methyleneamino)-s-triazin-2-yl]-methylene-amine; dimethylamine Formula: C8H13N7 MolecularWeight: 207.23572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6.C2H7N/c1-7-4-10-5(8-2)12-6(9-3)11-4;1-3-2/h1-3H2;3H,1-2H3