[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C17H25BrNO+ MolecularWeight: 339.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Br)O)[NH2+]CCC2=CCCCC2

Isomeric SMILES

CC[C@@H](C1=C(C=CC(=C1)Br)O)[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C17H24BrNO/c1-2-16(15-12-14(18)8-9-17(15)20)19-11-10-13-6-4-3-5-7-13/h6,8-9,12,16,19-20H,2-5,7,10-11H2,1H3/p+1/t16-/m0/s1