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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-methyl-p-anisyl-ammonium Formula: C15H23N6O+ MolecularWeight: 303.38272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H22N6O/c1-20(2)15-18-13(17-14(16)19-15)10-21(3)9-11-5-7-12(22-4)8-6-11/h5-8H,9-10H2,1-4H3,(H2,16,17,18,19)/p+1