[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-tetralin-1-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-tetralin-1-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H20NS+ MolecularWeight: 258.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C16H19NS/c1-2-8-15-13(5-1)6-3-9-16(15)17-11-10-14-7-4-12-18-14/h1-2,4-5,7-8,12,16-17H,3,6,9-11H2/p+1/t16-/m0/s1