N-[(1S)-3-oxidanylidene-1-phenyl-3-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]propyl]ethanamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]propyl]ethanamide Openeye Name: N-[(1S)-3-[2-(isopropylamino)pyridin-1-ium-1-yl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(propan-2-ylamino)-1-pyridin-1-iumyl]propyl]acetamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]propyl]acetamide Traditional Name: N-[(1S)-3-[2-(isopropylamino)pyridin-1-ium-1-yl]-3-keto-1-phenyl-propyl]acetamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC=[N+]1C(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)NC1=CC=CC=[N+]1C(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-14(2)20-18-11-7-8-12-22(18)19(24)13-17(21-15(3)23)16-9-5-4-6-10-16/h4-12,14,17H,13H2,1-3H3,(H,21,23)/p+1/t17-/m0/s1