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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-benzyl-2-(4-benzylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]propanamide IUPAC Name: (2R)-N-benzyl-2-(4-benzylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(4-benzylpyridin-1-ium-1-yl)propionamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-18(22(25)23-17-21-10-6-3-7-11-21)24-14-12-20(13-15-24)16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3/p+1/t18-/m1/s1