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

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(4-isobutylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(4-isobutylphenyl)ethyl]ammonium Formula: C18H23BrN+ MolecularWeight: 333.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C18H22BrN/c1-13(2)11-14-3-7-16(8-4-14)18(20)12-15-5-9-17(19)10-6-15/h3-10,13,18H,11-12,20H2,1-2H3/p+1/t18-/m1/s1