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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-3-19(2)22-11-7-8-12-23(22)25-24(27)18-26-15-13-21(14-16-26)17-20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3/p+1/t19-/m0/s1