N-[5,6-bis(azanyl)naphthalen-1-yl]ethanamide dihydrochloride

Systemtic Name: N-[5,6-bis(azanyl)naphthalen-1-yl]ethanamide dihydrochloride Openeye Name: N-(5,6-diamino-1-naphthyl)acetamide dihydrochloride CAS Name: N-(5,6-diamino-1-naphthalenyl)acetamide dihydrochloride IUPAC Name: N-(5,6-diaminonaphthalen-1-yl)acetamide dihydrochloride Traditional Name: N-(5,6-diamino-1-naphthyl)acetamide dihydrochloride Formula: C12H15Cl2N3O MolecularWeight: 288.173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=C2N)N.Cl.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=C2N)N.Cl.Cl

InChI

InChI=1S/C12H13N3O.2ClH/c1-7(16)15-11-4-2-3-9-8(11)5-6-10(13)12(9)14;;/h2-6H,13-14H2,1H3,(H,15,16);2*1H