[(3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3S)-3-tetralin-5-yloxy-3-(2-thienyl)propyl]ammonium CAS Name: [(3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3S)-3-tetralin-5-yloxy-3-(2-thienyl)propyl]ammonium Formula: C17H22NOS+ MolecularWeight: 288.42768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CC[NH3+])C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@@H](CC[NH3+])C3=CC=CS3

InChI

InChI=1S/C17H21NOS/c18-11-10-16(17-9-4-12-20-17)19-15-8-3-6-13-5-1-2-7-14(13)15/h3-4,6,8-9,12,16H,1-2,5,7,10-11,18H2/p+1/t16-/m0/s1