[(1S)-1-(4-methylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-(2-thenyl)ammonium Formula: C14H18NS+ MolecularWeight: 232.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CS2

InChI

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