[4-[(2-benzamidoethanoylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(2-benzamidoethanoylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(2-benzamidoacetyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(2-benzamido-1-oxoethyl)amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(2-benzamidoacetyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(hippuroylamino)methyl]benzyl]-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-22(2)14-16-10-8-15(9-11-16)12-20-18(23)13-21-19(24)17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,20,23)(H,21,24)/p+1