[(2R)-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21N3O/c1-20(12-10-15-9-5-6-11-19-15)17(21)16(18)13-14-7-3-2-4-8-14/h2-9,11,16H,10,12-13,18H2,1H3/p+1/t16-/m1/s1