6-(2-azanyl-1-oxidanyl-ethyl)-N-(phenylmethyl)pyridine-3-carboxamide dihydrochloride

Systemtic Name: 6-(2-azanyl-1-oxidanyl-ethyl)-N-(phenylmethyl)pyridine-3-carboxamide dihydrochloride Openeye Name: 6-(2-amino-1-hydroxy-ethyl)-N-benzyl-pyridine-3-carboxamide dihydrochloride CAS Name: 6-(2-amino-1-hydroxyethyl)-N-(phenylmethyl)-3-pyridinecarboxamide dihydrochloride IUPAC Name: 6-(2-amino-1-hydroxyethyl)-N-benzylpyridine-3-carboxamide dihydrochloride Traditional Name: 6-(2-amino-1-hydroxy-ethyl)-N-benzyl-nicotinamide dihydrochloride Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C(CN)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C(CN)O.Cl.Cl

InChI

InChI=1S/C15H17N3O2.2ClH/c16-8-14(19)13-7-6-12(10-17-13)15(20)18-9-11-4-2-1-3-5-11;;/h1-7,10,14,19H,8-9,16H2,(H,18,20);2*1H