(1R,5S)-4-(phenylmethyl)-7-oxa-4-azoniabicyclo[3.2.1]octan-6-one

Systemtic Name: (1R,5S)-4-(phenylmethyl)-7-oxa-4-azoniabicyclo[3.2.1]octan-6-one Openeye Name: (1R,5S)-4-benzyl-7-oxa-4-azoniabicyclo[3.2.1]octan-6-one CAS Name: (1R,5S)-4-(phenylmethyl)-7-oxa-4-azoniabicyclo[3.2.1]octan-6-one IUPAC Name: (1R,5S)-4-benzyl-7-oxa-4-azoniabicyclo[3.2.1]octan-6-one Traditional Name: (1R,5S)-4-benzyl-7-oxa-4-azoniabicyclo[3.2.1]octan-6-one Formula: C13H16NO2+ MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C2CC1OC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+]([C@H]2C[C@@H]1OC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-13-12-8-11(16-13)6-7-14(12)9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/p+1/t11-,12+/m1/s1