3-(2-bromanylphenoxy)propyl-[(2R)-butan-2-yl]azanium

Systemtic Name: 3-(2-bromanylphenoxy)propyl-[(2R)-butan-2-yl]azanium Openeye Name: 3-(2-bromophenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: 3-(2-bromophenoxy)propyl-[(2R)-butan-2-yl]ammonium IUPAC Name: 3-(2-bromophenoxy)propyl-[(2R)-butan-2-yl]azanium Traditional Name: 3-(2-bromophenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C13H21BrNO+ MolecularWeight: 287.21594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=CC=CC=C1Br

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCOC1=CC=CC=C1Br

InChI

InChI=1S/C13H20BrNO/c1-3-11(2)15-9-6-10-16-13-8-5-4-7-12(13)14/h4-5,7-8,11,15H,3,6,9-10H2,1-2H3/p+1/t11-/m1/s1