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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-(4-bromophenyl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-(4-bromophenyl)propanamide Traditional Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-(4-bromophenyl)propionamide Formula: C21H20BrN2O+ MolecularWeight: 396.3003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O/c1-16(21(25)23-20-9-7-19(22)8-10-20)24-13-11-18(12-14-24)15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3/p+1/t16-/m1/s1