[(1S,2S)-2-phenyl-1-thiophen-2-yl-butyl]azanium

Systemtic Name: [(1S,2S)-2-phenyl-1-thiophen-2-yl-butyl]azanium Openeye Name: [(1S,2S)-2-phenyl-1-(2-thienyl)butyl]ammonium CAS Name: [(1S,2S)-2-phenyl-1-thiophen-2-ylbutyl]ammonium IUPAC Name: [(1S,2S)-2-phenyl-1-thiophen-2-ylbutyl]azanium Traditional Name: [(1S,2S)-2-phenyl-1-(2-thienyl)butyl]ammonium Formula: C14H18NS+ MolecularWeight: 232.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C14H17NS/c1-2-12(11-7-4-3-5-8-11)14(15)13-9-6-10-16-13/h3-10,12,14H,2,15H2,1H3/p+1/t12-,14-/m0/s1