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

Systemtic Name: [4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methylammonium IUPAC Name: [4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methylazanium Traditional Name: [4-amino-6-(p-anisidino)-s-triazin-2-yl]methyl-cyclohexyl-methyl-ammonium Formula: C18H27N6O+ MolecularWeight: 343.44658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)N)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)N)C3CCCCC3

InChI

InChI=1S/C18H26N6O/c1-24(14-6-4-3-5-7-14)12-16-21-17(19)23-18(22-16)20-13-8-10-15(25-2)11-9-13/h8-11,14H,3-7,12H2,1-2H3,(H3,19,20,21,22,23)/p+1