4-[(1R)-1-azanylethyl]-N-pyridin-4-yl-benzamide dihydrochloride

Systemtic Name: 4-[(1R)-1-azanylethyl]-N-pyridin-4-yl-benzamide dihydrochloride Openeye Name: 4-[(1R)-1-aminoethyl]-N-(4-pyridyl)benzamide dihydrochloride CAS Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylbenzamide dihydrochloride IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylbenzamide dihydrochloride Traditional Name: 4-[(1R)-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=C(C=C1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

InChI

InChI=1S/C14H15N3O.2ClH/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13;;/h2-10H,15H2,1H3,(H,16,17,18);2*1H/t10-;;/m1../s1