(3-aminocarbonyl-4-methyl-3-naphthalen-1-yl-pentyl)-trimethyl-azanium bromide

Systemtic Name: (3-aminocarbonyl-4-methyl-3-naphthalen-1-yl-pentyl)-trimethyl-azanium bromide Openeye Name: [3-carbamoyl-4-methyl-3-(1-naphthyl)pentyl]-trimethyl-ammonium bromide CAS Name: [3-carbamoyl-4-methyl-3-(1-naphthalenyl)pentyl]-trimethylammonium bromide IUPAC Name: (3-carbamoyl-4-methyl-3-naphthalen-1-ylpentyl)-trimethylazanium bromide Traditional Name: [3-carbamoyl-4-methyl-3-(1-naphthyl)pentyl]-trimethyl-ammonium bromide Formula: C20H29BrN2O MolecularWeight: 393.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[N+](C)(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N.[Br-]

Isomeric SMILES

CC(C)C(CC[N+](C)(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N.[Br-]

InChI

InChI=1S/C20H28N2O.BrH/c1-15(2)20(19(21)23,13-14-22(3,4)5)18-12-8-10-16-9-6-7-11-17(16)18;/h6-12,15H,13-14H2,1-5H3,(H-,21,23);1H