[(1S)-1-(4-bromophenyl)-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-3-methyl-butyl]ammonium Formula: C11H17BrN+ MolecularWeight: 243.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)Br)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=CC=C(C=C1)Br)[NH3+]

InChI

InChI=1S/C11H16BrN/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-6,8,11H,7,13H2,1-2H3/p+1/t11-/m0/s1