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

Systemtic Name: [4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methylammonium IUPAC Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methylazanium Traditional Name: [4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl-cyclohexyl-methyl-ammonium Formula: C19H29N6+ MolecularWeight: 341.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H28N6/c1-3-14-9-7-8-12-16(14)21-19-23-17(22-18(20)24-19)13-25(2)15-10-5-4-6-11-15/h7-9,12,15H,3-6,10-11,13H2,1-2H3,(H3,20,21,22,23,24)/p+1