(3S)-3-[(4-nitrophenyl)methoxy]pyrrolidin-1-ium

Systemtic Name: (3S)-3-[(4-nitrophenyl)methoxy]pyrrolidin-1-ium Openeye Name: (3S)-3-[(4-nitrophenyl)methoxy]pyrrolidin-1-ium CAS Name: (3S)-3-[(4-nitrophenyl)methoxy]pyrrolidin-1-ium IUPAC Name: (3S)-3-[(4-nitrophenyl)methoxy]pyrrolidin-1-ium Traditional Name: (3S)-3-(4-nitrobenzyl)oxypyrrolidin-1-ium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[NH2+]C[C@H]1OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c14-13(15)10-3-1-9(2-4-10)8-16-11-5-6-12-7-11/h1-4,11-12H,5-8H2/p+1/t11-/m0/s1