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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-p-phenetylethyl]-[2-(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+]CCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-3-18-15-8-6-14(7-9-15)13(2)17-11-10-16-5-4-12-19-16/h4-9,12-13,17H,3,10-11H2,1-2H3/p+1/t13-/m0/s1