4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-4-(phenylmethyl)morpholin-4-ium bromide

Systemtic Name: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-4-(phenylmethyl)morpholin-4-ium bromide Openeye Name: 4-benzyl-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]morpholin-4-ium bromide CAS Name: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-4-(phenylmethyl)morpholin-4-ium bromide IUPAC Name: 4-benzyl-4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium bromide Traditional Name: 4-benzyl-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]morpholin-4-ium bromide Formula: C24H38BrNO2 MolecularWeight: 452.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC=CC=C4)C.[Br-]

Isomeric SMILES

CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC=CC=C4)C.[Br-]

InChI

InChI=1S/C24H38NO2.BrH/c1-24(2)22-9-8-21(23(24)18-22)10-14-26-15-11-25(12-16-27-17-13-25)19-20-6-4-3-5-7-20;/h3-7,21-23H,8-19H2,1-2H3;1H/q+1;/p-1