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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C13H21BrN+ MolecularWeight: 271.21654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrN/c1-4-6-10(2)15-11(3)12-7-5-8-13(14)9-12/h5,7-11,15H,4,6H2,1-3H3/p+1/t10-,11+/m0/s1