[2,6-bis(chloranyl)-4-phenylmethoxy-phenyl]-carbamimidoyl-methanoyl-methyl-azanium

Systemtic Name: [2,6-bis(chloranyl)-4-phenylmethoxy-phenyl]-carbamimidoyl-methanoyl-methyl-azanium Openeye Name: (4-benzyloxy-2,6-dichloro-phenyl)-carbamimidoyl-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-dichloro-4-phenylmethoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-dichloro-4-phenylmethoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(4-benzoxy-2,6-dichloro-phenyl)-formyl-methyl-ammonium Formula: C16H16Cl2N3O2+ MolecularWeight: 353.22314

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C=O)(C1=C(C=C(C=C1Cl)OCC2=CC=CC=C2)Cl)C(=N)N

Isomeric SMILES

C[N+](C=O)(C1=C(C=C(C=C1Cl)OCC2=CC=CC=C2)Cl)C(=N)N

InChI

InChI=1S/C16H16Cl2N3O2/c1-21(10-22,16(19)20)15-13(17)7-12(8-14(15)18)23-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H3,19,20)/q+1