1-[(6S)-10-aza-4-azoniaspiro[5.5]undecan-10-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[(6S)-10-aza-4-azoniaspiro[5.5]undecan-10-yl]-2-chloranyl-ethanone Openeye Name: 1-[(6S)-10-aza-4-azoniaspiro[5.5]undecan-10-yl]-2-chloro-ethanone CAS Name: 1-[(6S)-10-aza-4-azoniaspiro[5.5]undecan-10-yl]-2-chloroethanone IUPAC Name: 1-[(6S)-10-aza-4-azoniaspiro[5.5]undecan-10-yl]-2-chloroethanone Traditional Name: 1-[(6S)-10-aza-4-azoniaspiro[5.5]undecan-10-yl]-2-chloro-ethanone Formula: C11H20ClN2O+ MolecularWeight: 231.7423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2)C(=O)CCl)C[NH2+]C1

Isomeric SMILES

C1C[C@]2(CCCN(C2)C(=O)CCl)C[NH2+]C1

InChI

InChI=1S/C11H19ClN2O/c12-7-10(15)14-6-2-4-11(9-14)3-1-5-13-8-11/h13H,1-9H2/p+1/t11-/m0/s1