[(1S,2S)-1-(5-ethylthiophen-2-yl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(5-ethylthiophen-2-yl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(5-ethyl-2-thienyl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(5-ethyl-2-thiophenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(5-ethylthiophen-2-yl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(5-ethyl-2-thienyl)-2-phenyl-butyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C(CC)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@H]([C@@H](CC)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H21NS/c1-3-13-10-11-15(18-13)16(17)14(4-2)12-8-6-5-7-9-12/h5-11,14,16H,3-4,17H2,1-2H3/p+1/t14-,16-/m0/s1