[(1R)-1-(3-bromophenyl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(3-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=C2)Br

Isomeric SMILES

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

InChI

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