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

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl-methyl-(2-naphthylmethyl)ammonium CAS Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl-methyl-(2-naphthylmethyl)ammonium Formula: C23H25N6O+ MolecularWeight: 401.4842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N

InChI

InChI=1S/C23H24N6O/c1-29(14-16-11-12-17-7-3-4-8-18(17)13-16)15-21-26-22(24)28-23(27-21)25-19-9-5-6-10-20(19)30-2/h3-13H,14-15H2,1-2H3,(H3,24,25,26,27,28)/p+1