[(1S)-1-(4-propylsulfanylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-propylsulfanylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-propylsulfanylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(propylthio)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-propylsulfanylphenyl)ethyl]azanium Traditional Name: [(1S)-1-[4-(propylthio)phenyl]ethyl]ammonium Formula: C11H18NS+ MolecularWeight: 196.33232

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

CCCSC1=CC=C(C=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C11H17NS/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m0/s1