(2R)-N-methyl-N-(phenylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-methyl-N-(phenylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-methyl-N-(phenylmethyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N2O/c1-18(22(25)23(2)16-19-10-5-3-6-11-19)24-15-9-14-21(17-24)20-12-7-4-8-13-20/h3-15,17-18H,16H2,1-2H3/q+1/t18-/m1/s1