[2,6-bis(chloranyl)-3-methoxy-phenyl]-carbamimidoyl-methanoyl-methyl-azanium

Systemtic Name: [2,6-bis(chloranyl)-3-methoxy-phenyl]-carbamimidoyl-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(2,6-dichloro-3-methoxy-phenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-dichloro-3-methoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-dichloro-3-methoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(2,6-dichloro-3-methoxy-phenyl)-formyl-methyl-ammonium Formula: C10H12Cl2N3O2+ MolecularWeight: 277.12718

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C=O)(C1=C(C=CC(=C1Cl)OC)Cl)C(=N)N

Isomeric SMILES

C[N+](C=O)(C1=C(C=CC(=C1Cl)OC)Cl)C(=N)N

InChI

InChI=1S/C10H12Cl2N3O2/c1-15(5-16,10(13)14)9-6(11)3-4-7(17-2)8(9)12/h3-5H,1-2H3,(H3,13,14)/q+1