(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-tert-butyl-azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-tert-butyl-azanium Openeye Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-tert-butyl-ammonium CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-tert-butylammonium IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-tert-butylazanium Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-tert-butyl-ammonium Formula: C15H23BrNO2+ MolecularWeight: 329.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC(=C(C(=C1)Br)OCC=C)OC

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC(=C(C(=C1)Br)OCC=C)OC

InChI

InChI=1S/C15H22BrNO2/c1-6-7-19-14-12(16)8-11(9-13(14)18-5)10-17-15(2,3)4/h6,8-9,17H,1,7,10H2,2-5H3/p+1