(2R)-2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-piperidinophenyl)propionamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+]3=CC=CC(=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C19H23N3O2/c1-15(22-13-5-6-18(23)14-22)19(24)20-16-7-9-17(10-8-16)21-11-3-2-4-12-21/h5-10,13-15H,2-4,11-12H2,1H3,(H-,20,23,24)/p+1/t15-/m1/s1