[(1S)-2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[methyl-[2-(4-pyridyl)ethyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[methyl-[2-(4-pyridyl)ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN(CCC1=CC=NC=C1)C(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19N3O/c1-19(12-9-13-7-10-18-11-8-13)16(20)15(17)14-5-3-2-4-6-14/h2-8,10-11,15H,9,12,17H2,1H3/p+1/t15-/m0/s1