[(2R)-butan-2-yl]-[3-(4-iodanylphenoxy)propyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[3-(4-iodanylphenoxy)propyl]azanium Openeye Name: 3-(4-iodophenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(4-iodophenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(4-iodophenoxy)propyl]azanium Traditional Name: 3-(4-iodophenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C13H21INO+ MolecularWeight: 334.21641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=CC=C(C=C1)I

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCOC1=CC=C(C=C1)I

InChI

InChI=1S/C13H20INO/c1-3-11(2)15-9-4-10-16-13-7-5-12(14)6-8-13/h5-8,11,15H,3-4,9-10H2,1-2H3/p+1/t11-/m1/s1