[(1R)-1-(4-bromophenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-isobutyl-ammonium Formula: C12H19BrN+ MolecularWeight: 257.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(C)C

InChI

InChI=1S/C12H18BrN/c1-9(2)8-14-10(3)11-4-6-12(13)7-5-11/h4-7,9-10,14H,8H2,1-3H3/p+1/t10-/m1/s1