[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-(o-tolylmethyl)ammonium CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-methyl-(2-methylbenzyl)ammonium Formula: C15H23N6+ MolecularWeight: 287.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H22N6/c1-11-7-5-6-8-12(11)9-21(4)10-13-17-14(16)19-15(18-13)20(2)3/h5-8H,9-10H2,1-4H3,(H2,16,17,18,19)/p+1