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

Systemtic Name: [(1S)-2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[ethyl-[2-(4-pyridyl)ethyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[ethyl-[2-(4-pyridyl)ethyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-2-20(13-10-14-8-11-19-12-9-14)17(21)16(18)15-6-4-3-5-7-15/h3-9,11-12,16H,2,10,13,18H2,1H3/p+1/t16-/m0/s1