2-[(6S)-4,4-dimethyl-3-oxa-8-aza-11-azoniaspiro[5.5]undecan-8-yl]ethanamide

Systemtic Name: 2-[(6S)-4,4-dimethyl-3-oxa-8-aza-11-azoniaspiro[5.5]undecan-8-yl]ethanamide Openeye Name: 2-[(6S)-4,4-dimethyl-3-oxa-8-aza-11-azoniaspiro[5.5]undecan-8-yl]acetamide CAS Name: 2-[(6S)-4,4-dimethyl-3-oxa-8-aza-11-azoniaspiro[5.5]undecan-8-yl]acetamide IUPAC Name: 2-[(6S)-4,4-dimethyl-3-oxa-8-aza-11-azoniaspiro[5.5]undecan-8-yl]acetamide Traditional Name: 2-[(6S)-4,4-dimethyl-3-oxa-8-aza-11-azoniaspiro[5.5]undecan-8-yl]acetamide Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)CN(CC[NH2+]2)CC(=O)N)C

Isomeric SMILES

CC1(C[C@@]2(CCO1)CN(CC[NH2+]2)CC(=O)N)C

InChI

InChI=1S/C12H23N3O2/c1-11(2)8-12(3-6-17-11)9-15(5-4-14-12)7-10(13)16/h14H,3-9H2,1-2H3,(H2,13,16)/p+1/t12-/m0/s1