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

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(1S)-1-methylbutyl]acetamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C[N+]1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=O)C[N+]1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-3-7-16(2)20-19(22)15-21-12-10-18(11-13-21)14-17-8-5-4-6-9-17/h4-6,8-13,16H,3,7,14-15H2,1-2H3/p+1/t16-/m0/s1