3-(2-bromanyl-4-tert-butyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2-bromanyl-4-tert-butyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-bromo-4-tert-butyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-bromo-4-tert-butylphenoxy)propyl-methylammonium IUPAC Name: 3-(2-bromo-4-tert-butylphenoxy)propyl-methylazanium Traditional Name: 3-(2-bromo-4-tert-butyl-phenoxy)propyl-methyl-ammonium Formula: C14H23BrNO+ MolecularWeight: 301.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCC[NH2+]C)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCC[NH2+]C)Br

InChI

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