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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C18H22BrN/c1-2-3-4-14-5-9-16(10-6-14)18(20)13-15-7-11-17(19)12-8-15/h5-12,18H,2-4,13,20H2,1H3/p+1/t18-/m1/s1