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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)azanium Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-benzhydryl-ammonium CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)ammonium IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-benzhydrylazanium Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-benzhydryl-ammonium Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N6/c1-25(2)19-23-16(22-18(20)24-19)13-21-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17,21H,13H2,1-2H3,(H2,20,22,23,24)/p+1