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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-2-ethylhexyl]ammonium Formula: C17H29BrN+ MolecularWeight: 327.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28BrN/c1-4-7-8-14(5-2)13-19-17(6-3)15-9-11-16(18)12-10-15/h9-12,14,17,19H,4-8,13H2,1-3H3/p+1/t14-,17+/m0/s1