N'-[(8-carbamimidoylnaphthalen-2-yl)methyl]ethanediamide dihydrochloride

Systemtic Name: N'-[(8-carbamimidoylnaphthalen-2-yl)methyl]ethanediamide dihydrochloride Openeye Name: N'-[(8-carbamimidoyl-2-naphthyl)methyl]oxamide dihydrochloride CAS Name: N'-[(8-carbamimidoyl-2-naphthalenyl)methyl]oxamide dihydrochloride IUPAC Name: N'-[(8-carbamimidoylnaphthalen-2-yl)methyl]oxamide dihydrochloride Traditional Name: N'-[(8-amidino-2-naphthyl)methyl]oxamide dihydrochloride Formula: C14H16Cl2N4O2 MolecularWeight: 343.20844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)CNC(=O)C(=O)N)C(=C1)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C(C=C2)CNC(=O)C(=O)N)C(=C1)C(=N)N.Cl.Cl

InChI

InChI=1S/C14H14N4O2.2ClH/c15-12(16)10-3-1-2-9-5-4-8(6-11(9)10)7-18-14(20)13(17)19;;/h1-6H,7H2,(H3,15,16)(H2,17,19)(H,18,20);2*1H