(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H25N6O+ MolecularWeight: 401.4842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

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