dimethyl-(2-phenylethanoylamino)-(phenylmethyl)azanium

Systemtic Name: dimethyl-(2-phenylethanoylamino)-(phenylmethyl)azanium Openeye Name: benzyl-dimethyl-[(2-phenylacetyl)amino]ammonium CAS Name: dimethyl-[(1-oxo-2-phenylethyl)amino]-(phenylmethyl)ammonium IUPAC Name: benzyl-dimethyl-[(2-phenylacetyl)amino]azanium Traditional Name: benzyl-dimethyl-[(2-phenylacetyl)amino]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-19(2,14-16-11-7-4-8-12-16)18-17(20)13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3/p+1