[(1S)-3-(4-methylphenyl)-1-thiophen-2-yl-propyl]azanium

Systemtic Name: [(1S)-3-(4-methylphenyl)-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1S)-3-(p-tolyl)-1-(2-thienyl)propyl]ammonium CAS Name: [(1S)-3-(4-methylphenyl)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1S)-3-(4-methylphenyl)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1S)-3-(p-tolyl)-1-(2-thienyl)propyl]ammonium Formula: C14H18NS+ MolecularWeight: 232.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C2=CC=CS2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CC[C@@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C14H17NS/c1-11-4-6-12(7-5-11)8-9-13(15)14-3-2-10-16-14/h2-7,10,13H,8-9,15H2,1H3/p+1/t13-/m0/s1