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[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium

[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name:[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium
Openeye Name:[(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1,4-dimethylpentyl]ammonium
CAS Name:[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]ammonium
IUPAC Name:[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium
Traditional Name:[(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1,4-dimethylpentyl]ammonium
Formula: C15H25BrN+
MolecularWeight: 299.2697
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]C(C)C1=CC=CC=C1Br


Isomeric SMILES

C[C@@H](CCC(C)C)[NH2+][C@H](C)C1=CC=CC=C1Br


InChI

InChI=1S/C15H24BrN/c1-11(2)9-10-12(3)17-13(4)14-7-5-6-8-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3/p+1/t12-,13+/m0/s1


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