(2R)-N-(3-chlorophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chlorophenyl)propionamide Formula: C21H20ClN2O+ MolecularWeight: 351.8493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O/c1-16(21(25)23-20-9-5-8-19(22)15-20)24-12-10-18(11-13-24)14-17-6-3-2-4-7-17/h2-13,15-16H,14H2,1H3/p+1/t16-/m1/s1