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

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C17H24NOS+ MolecularWeight: 290.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C17H23NOS/c1-3-12-19-16-8-6-15(7-9-16)14(2)18-11-10-17-5-4-13-20-17/h4-9,13-14,18H,3,10-12H2,1-2H3/p+1/t14-/m0/s1