N,N-dimethyl-4-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]aniline Openeye Name: N,N-dimethyl-4-[(2R,5S)-5-(4-nitrophenyl)oxazolidin-3-ium-2-yl]aniline CAS Name: N,N-dimethyl-4-[(2R,5S)-5-(4-nitrophenyl)-2-oxazolidin-3-iumyl]aniline IUPAC Name: N,N-dimethyl-4-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]aniline Traditional Name: dimethyl-[4-[(2R,5S)-5-(4-nitrophenyl)oxazolidin-3-ium-2-yl]phenyl]amine Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2[NH2+]CC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2[NH2+]C[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-19(2)14-7-5-13(6-8-14)17-18-11-16(23-17)12-3-9-15(10-4-12)20(21)22/h3-10,16-18H,11H2,1-2H3/p+1/t16-,17-/m1/s1