2-[(4-azanylphenoxy)methyl]benzamide dihydrochloride

Systemtic Name: 2-[(4-azanylphenoxy)methyl]benzamide dihydrochloride Openeye Name: 2-[(4-aminophenoxy)methyl]benzamide dihydrochloride CAS Name: 2-[(4-aminophenoxy)methyl]benzamide dihydrochloride IUPAC Name: 2-[(4-aminophenoxy)methyl]benzamide dihydrochloride Traditional Name: 2-[(4-aminophenoxy)methyl]benzamide dihydrochloride Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)N)C(=O)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)N)C(=O)N.Cl.Cl

InChI

InChI=1S/C14H14N2O2.2ClH/c15-11-5-7-12(8-6-11)18-9-10-3-1-2-4-13(10)14(16)17;;/h1-8H,9,15H2,(H2,16,17);2*1H