[(1S)-1-(2-methylphenyl)ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-1-(o-tolyl)ethyl]-(3-thenyl)ammonium Formula: C14H18NS+ MolecularWeight: 232.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CSC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CSC=C2

InChI

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