3-[[(phenylmethyl)amino]methyl]benzamide hydrochloride

Systemtic Name: 3-[[(phenylmethyl)amino]methyl]benzamide hydrochloride Openeye Name: 3-[(benzylamino)methyl]benzamide hydrochloride CAS Name: 3-[[(phenylmethyl)amino]methyl]benzamide hydrochloride IUPAC Name: 3-[(benzylamino)methyl]benzamide hydrochloride Traditional Name: 3-[(benzylamino)methyl]benzamide hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)N.Cl

InChI

InChI=1S/C15H16N2O.ClH/c16-15(18)14-8-4-7-13(9-14)11-17-10-12-5-2-1-3-6-12;/h1-9,17H,10-11H2,(H2,16,18);1H