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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C2=CC=CS2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CC[C@@H](C2=CC=CS2)[NH3+]

InChI

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