[(1S)-1-(3-bromophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C15H23BrN+ MolecularWeight: 297.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H22BrN/c1-11-6-3-4-9-15(11)17-12(2)13-7-5-8-14(16)10-13/h5,7-8,10-12,15,17H,3-4,6,9H2,1-2H3/p+1/t11-,12-,15+/m0/s1