5-(1-adamantylmethylamino)pentyl-tert-butyl-dimethyl-azanium bromide

Systemtic Name: 5-(1-adamantylmethylamino)pentyl-tert-butyl-dimethyl-azanium bromide Openeye Name: 5-(1-adamantylmethylamino)pentyl-tert-butyl-dimethyl-ammonium bromide CAS Name: 5-(1-adamantylmethylamino)pentyl-tert-butyl-dimethylammonium bromide IUPAC Name: 5-(1-adamantylmethylamino)pentyl-tert-butyl-dimethylazanium bromide Traditional Name: 5-(1-adamantylmethylamino)pentyl-tert-butyl-dimethyl-ammonium bromide Formula: C22H43BrN2 MolecularWeight: 415.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.[Br-]

Isomeric SMILES

CC(C)(C)[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.[Br-]

InChI

InChI=1S/C22H43N2.BrH/c1-21(2,3)24(4,5)10-8-6-7-9-23-17-22-14-18-11-19(15-22)13-20(12-18)16-22;/h18-20,23H,6-17H2,1-5H3;1H/q+1;/p-1