2-(1-azanylethyl)-N-pyridin-4-yl-benzamide dihydrochloride

Systemtic Name: 2-(1-azanylethyl)-N-pyridin-4-yl-benzamide dihydrochloride Openeye Name: 2-(1-aminoethyl)-N-(4-pyridyl)benzamide dihydrochloride CAS Name: 2-(1-aminoethyl)-N-pyridin-4-ylbenzamide dihydrochloride IUPAC Name: 2-(1-aminoethyl)-N-pyridin-4-ylbenzamide dihydrochloride Traditional Name: 2-(1-aminoethyl)-N-(4-pyridyl)benzamide dihydrochloride Formula: C14H17Cl2N3O MolecularWeight: 314.21028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)NC2=CC=NC=C2)N.Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)NC2=CC=NC=C2)N.Cl.Cl

InChI

InChI=1S/C14H15N3O.2ClH/c1-10(15)12-4-2-3-5-13(12)14(18)17-11-6-8-16-9-7-11;;/h2-10H,15H2,1H3,(H,16,17,18);2*1H