[(2S)-2-[(6-chloranylpyridin-3-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(6-chloranylpyridin-3-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(6-chloropyridine-3-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(6-chloropyridine-3-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(6-chloronicotinoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C16H19ClN3O+ MolecularWeight: 304.79456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-20(2)11-14(12-6-4-3-5-7-12)19-16(21)13-8-9-15(17)18-10-13/h3-10,14H,11H2,1-2H3,(H,19,21)/p+1/t14-/m1/s1