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

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(dicyclopropylmethyl)ammonium Formula: C16H23BrNO+ MolecularWeight: 325.26392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Br)O)[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

CC[C@@H](C1=C(C=CC(=C1)Br)O)[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C16H22BrNO/c1-2-14(13-9-12(17)7-8-15(13)19)18-16(10-3-4-10)11-5-6-11/h7-11,14,16,18-19H,2-6H2,1H3/p+1/t14-/m0/s1