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

Systemtic Name: [4-azanyl-6-[(4-ethoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [4-amino-6-(4-ethoxyanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [4-amino-6-(4-ethoxyanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methylammonium IUPAC Name: [4-amino-6-(4-ethoxyanilino)-1,3,5-triazin-2-yl]methyl-cyclohexyl-methylazanium Traditional Name: [4-amino-6-(p-phenetidino)-s-triazin-2-yl]methyl-cyclohexyl-methyl-ammonium Formula: C19H29N6O+ MolecularWeight: 357.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C[NH+](C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H28N6O/c1-3-26-16-11-9-14(10-12-16)21-19-23-17(22-18(20)24-19)13-25(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H3,20,21,22,23,24)/p+1