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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN/c1-11-3-9-15(10-4-11)17-12(2)13-5-7-14(16)8-6-13/h5-8,11-12,15,17H,3-4,9-10H2,1-2H3/p+1/t11?,12-,15?/m1/s1