1-bromanyl-3-chloranyl-propan-2-ol; triethylazanium

Systemtic Name: 1-bromanyl-3-chloranyl-propan-2-ol; triethylazanium Openeye Name: 1-bromo-3-chloro-propan-2-ol; triethylammonium CAS Name: 1-bromo-3-chloro-2-propanol; triethylammonium IUPAC Name: 1-bromo-3-chloropropan-2-ol; triethylazanium Traditional Name: 1-bromo-3-chloro-propan-2-ol; triethylammonium Formula: C9H22BrClNO+ MolecularWeight: 275.63408

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C(C(CBr)O)Cl

Isomeric SMILES

CC[NH+](CC)CC.C(C(CBr)O)Cl

InChI

InChI=1S/C6H15N.C3H6BrClO/c1-4-7(5-2)6-3;4-1-3(6)2-5/h4-6H2,1-3H3;3,6H,1-2H2/p+1