[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: [4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-(2-methoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-(2-methoxy-2-oxoethyl)-methylammonium IUPAC Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-(2-methoxy-2-oxoethyl)-methylazanium Traditional Name: [4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl-(2-keto-2-methoxy-ethyl)-methyl-ammonium Formula: C16H23N6O2+ MolecularWeight: 331.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CC(=O)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CC(=O)OC

InChI

InChI=1S/C16H22N6O2/c1-4-11-7-5-6-8-12(11)18-16-20-13(19-15(17)21-16)9-22(2)10-14(23)24-3/h5-8H,4,9-10H2,1-3H3,(H3,17,18,19,20,21)/p+1