(3S,4S)-1-oxidanidyl-1-(phenylmethyl)-3,4-bis(prop-2-enoxy)pyrrolidin-1-ium

Systemtic Name: (3S,4S)-1-oxidanidyl-1-(phenylmethyl)-3,4-bis(prop-2-enoxy)pyrrolidin-1-ium Openeye Name: (3S,4S)-3,4-diallyloxy-1-benzyl-1-oxido-pyrrolidin-1-ium CAS Name: (3S,4S)-1-oxido-1-(phenylmethyl)-3,4-bis(prop-2-enoxy)pyrrolidin-1-ium IUPAC Name: (3S,4S)-1-benzyl-1-oxido-3,4-bis(prop-2-enoxy)pyrrolidin-1-ium Traditional Name: (3S,4S)-3,4-diallyloxy-1-benzyl-1-oxido-pyrrolidin-1-ium Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C[N+](CC1OCC=C)(CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCO[C@H]1C[N+](C[C@@H]1OCC=C)(CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H23NO3/c1-3-10-20-16-13-18(19,14-17(16)21-11-4-2)12-15-8-6-5-7-9-15/h3-9,16-17H,1-2,10-14H2/t16-,17-/m0/s1