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

Systemtic Name: (4-azanyl-1,3,5-triazin-2-yl)-[2-(4-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: (4-amino-1,3,5-triazin-2-yl)-[2-(4-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: (4-amino-1,3,5-triazin-2-yl)-[2-(4-methoxyphenyl)ethyl]-methylammonium IUPAC Name: (4-amino-1,3,5-triazin-2-yl)-[2-(4-methoxyphenyl)ethyl]-methylazanium Traditional Name: (4-amino-s-triazin-2-yl)-[2-(4-methoxyphenyl)ethyl]-methyl-ammonium Formula: C13H18N5O+ MolecularWeight: 260.31492

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=C(C=C1)OC)C2=NC=NC(=N2)N

Isomeric SMILES

C[NH+](CCC1=CC=C(C=C1)OC)C2=NC=NC(=N2)N

InChI

InChI=1S/C13H17N5O/c1-18(13-16-9-15-12(14)17-13)8-7-10-3-5-11(19-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H2,14,15,16,17)/p+1