[(1R)-2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-[methyl-[2-(2-pyridyl)ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-19(12-10-14-9-5-6-11-18-14)16(20)15(17)13-7-3-2-4-8-13/h2-9,11,15H,10,12,17H2,1H3/p+1/t15-/m1/s1