4-(1-azanylethyl)-3-oxidanyl-N-pyridin-4-yl-benzamide dihydrochloride

Systemtic Name: 4-(1-azanylethyl)-3-oxidanyl-N-pyridin-4-yl-benzamide dihydrochloride Openeye Name: 4-(1-aminoethyl)-3-hydroxy-N-(4-pyridyl)benzamide dihydrochloride CAS Name: 4-(1-aminoethyl)-3-hydroxy-N-pyridin-4-ylbenzamide dihydrochloride IUPAC Name: 4-(1-aminoethyl)-3-hydroxy-N-pyridin-4-ylbenzamide dihydrochloride Traditional Name: 4-(1-aminoethyl)-3-hydroxy-N-(4-pyridyl)benzamide dihydrochloride Formula: C14H17Cl2N3O2 MolecularWeight: 330.20968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)O)N.Cl.Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)O)N.Cl.Cl

InChI

InChI=1S/C14H15N3O2.2ClH/c1-9(15)12-3-2-10(8-13(12)18)14(19)17-11-4-6-16-7-5-11;;/h2-9,18H,15H2,1H3,(H,16,17,19);2*1H