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

Systemtic Name: (5-bromanyl-2-prop-2-enoxy-phenyl)methyl-tert-butyl-azanium Openeye Name: (2-allyloxy-5-bromo-phenyl)methyl-tert-butyl-ammonium CAS Name: (5-bromo-2-prop-2-enoxyphenyl)methyl-tert-butylammonium IUPAC Name: (5-bromo-2-prop-2-enoxyphenyl)methyl-tert-butylazanium Traditional Name: (2-allyloxy-5-bromo-benzyl)-tert-butyl-ammonium Formula: C14H21BrNO+ MolecularWeight: 299.22664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO/c1-5-8-17-13-7-6-12(15)9-11(13)10-16-14(2,3)4/h5-7,9,16H,1,8,10H2,2-4H3/p+1