(6-aminocarbonyl-3-ethyl-7-methyl-6-phenyl-octan-3-yl)azanium bromide

Systemtic Name: (6-aminocarbonyl-3-ethyl-7-methyl-6-phenyl-octan-3-yl)azanium bromide Openeye Name: (4-carbamoyl-1,1-diethyl-5-methyl-4-phenyl-hexyl)ammonium bromide CAS Name: (6-carbamoyl-3-ethyl-7-methyl-6-phenyloctan-3-yl)ammonium bromide IUPAC Name: (6-carbamoyl-3-ethyl-7-methyl-6-phenyloctan-3-yl)azanium bromide Traditional Name: (4-carbamoyl-1,1-diethyl-5-methyl-4-phenyl-hexyl)ammonium bromide Formula: C18H31BrN2O MolecularWeight: 371.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC(C1=CC=CC=C1)(C(C)C)C(=O)N)[NH3+].[Br-]

Isomeric SMILES

CCC(CC)(CCC(C1=CC=CC=C1)(C(C)C)C(=O)N)[NH3+].[Br-]

InChI

InChI=1S/C18H30N2O.BrH/c1-5-17(20,6-2)12-13-18(14(3)4,16(19)21)15-10-8-7-9-11-15;/h7-11,14H,5-6,12-13,20H2,1-4H3,(H2,19,21);1H