[(1R)-1-phenylethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-phenylethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-1-phenylethyl]-(2-thienylmethyl)ammonium CAS Name: [(1R)-1-phenylethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-1-phenylethyl]-(2-thenyl)ammonium Formula: C13H16NS+ MolecularWeight: 218.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NS/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h2-9,11,14H,10H2,1H3/p+1/t11-/m1/s1