methyl (5R,7S)-1-methyl-7-(phenylmethoxymethyl)-1-azoniabicyclo[3.2.0]heptane-5-carboxylate

Systemtic Name: methyl (5R,7S)-1-methyl-7-(phenylmethoxymethyl)-1-azoniabicyclo[3.2.0]heptane-5-carboxylate Openeye Name: methyl (5R,7S)-7-(benzyloxymethyl)-1-methyl-1-azoniabicyclo[3.2.0]heptane-5-carboxylate CAS Name: (5R,7S)-1-methyl-7-(phenylmethoxymethyl)-1-azoniabicyclo[3.2.0]heptane-5-carboxylic acid methyl ester IUPAC Name: methyl (5R,7S)-1-methyl-7-(phenylmethoxymethyl)-1-azoniabicyclo[3.2.0]heptane-5-carboxylate Traditional Name: (5R,7S)-7-(benzoxymethyl)-1-methyl-1-azoniabicyclo[3.2.0]heptane-5-carboxylic acid methyl ester Formula: C17H24NO3+ MolecularWeight: 290.37736

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCC1(CC2COCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[N+]12CCC[C@@]1(C[C@H]2COCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C17H24NO3/c1-18-10-6-9-17(18,16(19)20-2)11-15(18)13-21-12-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3/q+1/t15-,17+,18?/m0/s1