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

Systemtic Name: [(2S)-2-[(6-methoxypyridin-3-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(6-methoxypyridine-3-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(6-methoxy-3-pyridinyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(6-methoxypyridine-3-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(6-methoxynicotinoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-20(2)12-15(13-7-5-4-6-8-13)19-17(21)14-9-10-16(22-3)18-11-14/h4-11,15H,12H2,1-3H3,(H,19,21)/p+1/t15-/m1/s1