(5R)-5-methyl-5-nitro-3-(phenylmethyl)-1,3-oxazinan-3-ium

Systemtic Name: (5R)-5-methyl-5-nitro-3-(phenylmethyl)-1,3-oxazinan-3-ium Openeye Name: (5R)-3-benzyl-5-methyl-5-nitro-1,3-oxazinan-3-ium CAS Name: (5R)-5-methyl-5-nitro-3-(phenylmethyl)-1,3-oxazinan-3-ium IUPAC Name: (5R)-3-benzyl-5-methyl-5-nitro-1,3-oxazinan-3-ium Traditional Name: (5R)-3-benzyl-5-methyl-5-nitro-1,3-oxazinan-3-ium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[NH+](COC1)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(C[NH+](COC1)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-12(14(15)16)8-13(10-17-9-12)7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3/p+1/t12-/m1/s1