[(1R)-2-[[(2R)-2-bromanyl-3-methyl-butanoyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(2R)-2-bromanyl-3-methyl-butanoyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(2R)-2-bromo-3-methyl-butanoyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2R)-2-bromo-3-methyl-1-oxobutyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(2R)-2-bromo-3-methylbutanoyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(2R)-2-bromo-3-methyl-butanoyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H26BrN2O2+ MolecularWeight: 358.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)[NH+](C)C)Br

Isomeric SMILES

CC(C)[C@H](C(=O)NC[C@@H](C1=CC(=CC=C1)OC)[NH+](C)C)Br

InChI

InChI=1S/C16H25BrN2O2/c1-11(2)15(17)16(20)18-10-14(19(3)4)12-7-6-8-13(9-12)21-5/h6-9,11,14-15H,10H2,1-5H3,(H,18,20)/p+1/t14-,15+/m0/s1