methyl (1R,2S)-2-azanylcyclooctane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-azanylcyclooctane-1-carboxylate Openeye Name: methyl (1R,2S)-2-aminocyclooctanecarboxylate CAS Name: (1R,2S)-2-amino-1-cyclooctanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-aminocyclooctane-1-carboxylate Traditional Name: (1R,2S)-2-aminocyclooctanecarboxylic acid methyl ester Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCCCCC1N

Isomeric SMILES

COC(=O)[C@@H]1CCCCCC[C@@H]1N

InChI

InChI=1S/C10H19NO2/c1-13-10(12)8-6-4-2-3-5-7-9(8)11/h8-9H,2-7,11H2,1H3/t8-,9+/m1/s1