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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-p-anisyl-propionamide Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-18(23(26)24-17-21-8-10-22(27-2)11-9-21)25-14-12-20(13-15-25)16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3/p+1/t18-/m1/s1