1-[(2R,3S)-3,8-dimethyl-2-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl]ethanone hydrobromide

Systemtic Name: 1-[(2R,3S)-3,8-dimethyl-2-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl]ethanone hydrobromide Openeye Name: 1-[(2R,3S)-3,8-dimethyl-2-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl]ethanone hydrobromide CAS Name: 1-[(2R,3S)-3,8-dimethyl-2-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl]ethanone hydrobromide IUPAC Name: 1-[(2R,3S)-3,8-dimethyl-2-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl]ethanone hydrobromide Traditional Name: 1-[(2R,3S)-3,8-dimethyl-2-phenyl-4-oxa-8-azaspiro[4.5]decan-2-yl]ethanone hydrobromide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(O1)CCN(CC2)C)(C3=CC=CC=C3)C(=O)C.Br

Isomeric SMILES

C[C@H]1[C@@](CC2(O1)CCN(CC2)C)(C3=CC=CC=C3)C(=O)C.Br

InChI

InChI=1S/C18H25NO2.BrH/c1-14(20)18(16-7-5-4-6-8-16)13-17(21-15(18)2)9-11-19(3)12-10-17;/h4-8,15H,9-13H2,1-3H3;1H/t15-,18-;/m0./s1