methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(benzylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(benzylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(benzylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-19(13-16-10-6-3-7-11-16)14-17(20)18-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,18,20)/p+1