[(1S)-2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[benzyl(ethyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[ethyl-(phenylmethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[benzyl(ethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[benzyl(ethyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-2-19(13-14-9-5-3-6-10-14)17(20)16(18)15-11-7-4-8-12-15/h3-12,16H,2,13,18H2,1H3/p+1/t16-/m0/s1