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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(1R)-1-(3-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(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H26BrN/c1-4-6-8-14(5-2)12-18-13(3)15-9-7-10-16(17)11-15/h7,9-11,13-14,18H,4-6,8,12H2,1-3H3/p+1/t13-,14+/m1/s1