2-[[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]amino]ethyl-dimethyl-ammonium Formula: C14H19ClN5+ MolecularWeight: 292.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)NCC[NH+](C)C

Isomeric SMILES

CC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)NCC[NH+](C)C

InChI

InChI=1S/C14H18ClN5/c1-10-13(16-8-9-20(2)3)17-14(19-18-10)11-4-6-12(15)7-5-11/h4-7H,8-9H2,1-3H3,(H,16,17,19)/p+1