(3-bromophenyl)methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: (3-bromophenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: (3-bromophenyl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: (3-bromophenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (3-bromophenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(3-bromobenzyl)ammonium Formula: C12H19BrN+ MolecularWeight: 257.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN/c1-4-12(2,3)14-9-10-6-5-7-11(13)8-10/h5-8,14H,4,9H2,1-3H3/p+1