[(4-chlorophenyl)carbonylamino]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [(4-chlorophenyl)carbonylamino]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(4-chlorobenzoyl)amino]methyl]-methyl-ammonium CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(4-chlorobenzoyl)amino]methyl]-methylazanium Traditional Name: benzyl-[[(4-chlorobenzoyl)amino]methyl]-methyl-ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-19(11-13-5-3-2-4-6-13)12-18-16(20)14-7-9-15(17)10-8-14/h2-10H,11-12H2,1H3,(H,18,20)/p+1