1-oxidanidyl-N-[(2R)-4-phenylbutan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[(2R)-4-phenylbutan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[(2R)-4-phenylbutan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[(2R)-4-phenylbutan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C16H18N2O2/c1-13(9-10-14-6-3-2-4-7-14)17-16(19)15-8-5-11-18(20)12-15/h2-8,11-13H,9-10H2,1H3,(H,17,19)/t13-/m1/s1