6-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C15H23N7+2 MolecularWeight: 301.39002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H21N7/c1-21-7-9-22(10-8-21)11-13-18-14(16)20-15(19-13)17-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H3,16,17,18,19,20)/p+2