[(2R)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C18H24BrN2O2+ MolecularWeight: 380.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C[NH+](C)C

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C[NH+](C)C

InChI

InChI=1S/C18H23BrN2O2/c1-13(11-21(2)3)10-20-17(22)12-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,13H,10-12H2,1-3H3,(H,20,22)/p+1/t13-/m1/s1