(4R,6S)-3-methyl-2-oxidanidyl-4-phenyl-6-prop-2-enyl-5,6-dihydro-4H-1,2-oxazin-2-ium

Systemtic Name: (4R,6S)-3-methyl-2-oxidanidyl-4-phenyl-6-prop-2-enyl-5,6-dihydro-4H-1,2-oxazin-2-ium Openeye Name: (4R,6S)-6-allyl-3-methyl-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium CAS Name: (4R,6S)-3-methyl-2-oxido-4-phenyl-6-prop-2-enyl-5,6-dihydro-4H-oxazin-2-ium IUPAC Name: (4R,6S)-3-methyl-2-oxido-4-phenyl-6-prop-2-enyl-5,6-dihydro-4H-oxazin-2-ium Traditional Name: (4R,6S)-6-allyl-3-methyl-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](OC(CC1C2=CC=CC=C2)CC=C)[O-]

Isomeric SMILES

CC1=[N+](O[C@H](C[C@@H]1C2=CC=CC=C2)CC=C)[O-]

InChI

InChI=1S/C14H17NO2/c1-3-7-13-10-14(11(2)15(16)17-13)12-8-5-4-6-9-12/h3-6,8-9,13-14H,1,7,10H2,2H3/t13-,14-/m0/s1