N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(CC)CC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(CC)CC

InChI

InChI=1S/C22H30N2O/c1-5-17(4)19-8-10-21(11-9-19)23-22(25)16-24-14-12-20(13-15-24)18(6-2)7-3/h8-15,17-18H,5-7,16H2,1-4H3/p+1/t17-/m0/s1