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

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(cyclopropylmethyl)ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Br)O)[NH2+]CC2CC2

Isomeric SMILES

CC[C@@H](C1=C(C=CC(=C1)Br)O)[NH2+]CC2CC2

InChI

InChI=1S/C13H18BrNO/c1-2-12(15-8-9-3-4-9)11-7-10(14)5-6-13(11)16/h5-7,9,12,15-16H,2-4,8H2,1H3/p+1/t12-/m0/s1