[(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[ethyl-[2-(4-pyridyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[ethyl-[2-(4-pyridyl)ethyl]amino]-2-keto-ethyl]ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23N3O/c1-2-21(13-10-15-8-11-20-12-9-15)18(22)17(19)14-16-6-4-3-5-7-16/h3-9,11-12,17H,2,10,13-14,19H2,1H3/p+1/t17-/m0/s1