[(1R)-1-(4-bromophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C16H27BrN+ MolecularWeight: 313.29628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26BrN/c1-12(2)6-5-7-13(3)18-14(4)15-8-10-16(17)11-9-15/h8-14,18H,5-7H2,1-4H3/p+1/t13-,14+/m0/s1