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

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium Formula: C16H27BrN+ MolecularWeight: 313.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C[NH2+]C(C)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCC[C@H](CC)C[NH2+][C@H](C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C16H26BrN/c1-4-6-7-14(5-2)12-18-13(3)15-8-10-16(17)11-9-15/h8-11,13-14,18H,4-7,12H2,1-3H3/p+1/t13-,14+/m1/s1