[(1S)-1-(4-methoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C15H19NOS/c1-12(13-5-7-14(17-2)8-6-13)16-10-9-15-4-3-11-18-15/h3-8,11-12,16H,9-10H2,1-2H3/p+1/t12-/m0/s1