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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-p-phenetylethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-4-18-15-9-7-14(8-10-15)12(2)17-13(3)16-6-5-11-19-16/h5-13,17H,4H2,1-3H3/p+1/t12-,13+/m0/s1