ethyl (1S,6R,7R)-4-methyl-4-azoniabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: ethyl (1S,6R,7R)-4-methyl-4-azoniabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: ethyl (1S,6R,7R)-4-methyl-4-azoniabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (1S,6R,7R)-4-methyl-4-azoniabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R,7R)-4-methyl-4-azoniabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (1S,6R,7R)-4-methyl-4-azoniabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Formula: C10H18NO2+ MolecularWeight: 184.25542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1C[NH+](CC2)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2[C@H]1C[NH+](CC2)C

InChI

InChI=1S/C10H17NO2/c1-3-13-10(12)9-7-4-5-11(2)6-8(7)9/h7-9H,3-6H2,1-2H3/p+1/t7-,8+,9+/m0/s1