2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl-[(2R)-butan-2-yl]azanium

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl-[(2R)-butan-2-yl]azanium Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)ethyl-[(1R)-1-methylpropyl]ammonium CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)ethyl-[(2R)-butan-2-yl]ammonium IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)ethyl-[(2R)-butan-2-yl]azanium Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)ethyl-[(1R)-1-methylpropyl]ammonium Formula: C14H23BrNO+ MolecularWeight: 301.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCOC1=C(C=C(C=C1Br)C)C

Isomeric SMILES

CC[C@@H](C)[NH2+]CCOC1=C(C=C(C=C1Br)C)C

InChI

InChI=1S/C14H22BrNO/c1-5-12(4)16-6-7-17-14-11(3)8-10(2)9-13(14)15/h8-9,12,16H,5-7H2,1-4H3/p+1/t12-/m1/s1