(6-carbamimidoylnaphthalen-2-yl) 4-[bis(azanyl)methylideneamino]benzoate dihydrochloride

Systemtic Name: (6-carbamimidoylnaphthalen-2-yl) 4-[bis(azanyl)methylideneamino]benzoate dihydrochloride Openeye Name: (6-carbamimidoyl-2-naphthyl) 4-guanidinobenzoate dihydrochloride CAS Name: 4-(diaminomethylideneamino)benzoic acid (6-carbamimidoyl-2-naphthalenyl) ester dihydrochloride IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate dihydrochloride Traditional Name: 4-guanidinobenzoic acid (6-amidino-2-naphthyl) ester dihydrochloride Formula: C19H19Cl2N5O2 MolecularWeight: 420.29246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N=C(N)N.Cl.Cl

InChI

InChI=1S/C19H17N5O2.2ClH/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;;/h1-10H,(H3,20,21)(H4,22,23,24);2*1H