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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-butan-2-yl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-butan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(2S)-butan-2-yl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[(1S)-1-methylpropyl]ammonium Formula: C13H21BrN+ MolecularWeight: 271.21654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrN/c1-4-10(3)15-13(5-2)11-6-8-12(14)9-7-11/h6-10,13,15H,4-5H2,1-3H3/p+1/t10-,13+/m0/s1