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

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[2-(dimethylamino)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[2-(dimethylamino)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[2-(dimethylamino)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium Formula: C15H26BrN2O+ MolecularWeight: 330.28374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25BrN2O/c1-6-13(17-10-15(2,3)18(4)5)12-9-11(16)7-8-14(12)19/h7-9,13,17,19H,6,10H2,1-5H3/p+1/t13-/m0/s1