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

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C15H23BrN+ MolecularWeight: 297.25382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C15H22BrN/c1-11-7-9-13(10-8-11)17-12(2)14-5-3-4-6-15(14)16/h3-6,11-13,17H,7-10H2,1-2H3/p+1/t11?,12-,13?/m1/s1