2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-[(1S)-1-methylbutyl]acetamide Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C[N+]1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC[C@H](C)NC(=O)C[N+]1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H23N3O/c1-5-6-12(2)15-14(18)11-17-9-7-13(8-10-17)16(3)4/h7-10,12H,5-6,11H2,1-4H3/p+1/t12-/m0/s1