[(1S)-1-(5-methylthiophen-2-yl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C14H18NS+ MolecularWeight: 232.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CC2=CC=CC=C2

InChI

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