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[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium

[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name:[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium
Openeye Name:[(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(2-pyrrolidin-1-ylethyl)ammonium
CAS Name:[(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[2-(1-pyrrolidinyl)ethyl]ammonium
IUPAC Name:[(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium
Traditional Name:[(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(2-pyrrolidinoethyl)ammonium
Formula: C15H24BrN2O+
MolecularWeight: 328.26786
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Br)O)[NH2+]CCN2CCCC2


Isomeric SMILES

CC[C@@H](C1=C(C=CC(=C1)Br)O)[NH2+]CCN2CCCC2


InChI

InChI=1S/C15H23BrN2O/c1-2-14(13-11-12(16)5-6-15(13)19)17-7-10-18-8-3-4-9-18/h5-6,11,14,17,19H,2-4,7-10H2,1H3/p+1/t14-/m0/s1


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