[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C14H23BrNO+ MolecularWeight: 301.24252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO/c1-5-13(16-10(4)9(2)3)12-8-11(15)6-7-14(12)17/h6-10,13,16-17H,5H2,1-4H3/p+1/t10-,13+/m1/s1