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

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(4-propylphenyl)ethyl]ammonium Formula: C17H21BrN+ MolecularWeight: 319.25934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C17H20BrN/c1-2-3-13-4-8-15(9-5-13)17(19)12-14-6-10-16(18)11-7-14/h4-11,17H,2-3,12,19H2,1H3/p+1/t17-/m1/s1