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

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H19BrNS+ MolecularWeight: 325.28706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C15H18BrNS/c1-3-14(12-6-8-13(16)9-7-12)17-11(2)15-5-4-10-18-15/h4-11,14,17H,3H2,1-2H3/p+1/t11-,14+/m1/s1