[(2S)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[(E)-3-(2-nitrophenyl)allyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[(E)-3-(2-nitrophenyl)allyl]pyrrolidin-1-ium-2-yl]methanol Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC=CC2=CC=CC=C2[N+](=O)[O-])CO

Isomeric SMILES

C1C[C@H]([NH+](C1)C/C=C/C2=CC=CC=C2[N+](=O)[O-])CO

InChI

InChI=1S/C14H18N2O3/c17-11-13-7-4-10-15(13)9-3-6-12-5-1-2-8-14(12)16(18)19/h1-3,5-6,8,13,17H,4,7,9-11H2/p+1/b6-3+/t13-/m0/s1