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

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-tetralin-1-yl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-tetralin-1-yl]-(2-thenyl)ammonium Formula: C15H18NS+ MolecularWeight: 244.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CC=CS3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C15H17NS/c1-2-8-14-12(5-1)6-3-9-15(14)16-11-13-7-4-10-17-13/h1-2,4-5,7-8,10,15-16H,3,6,9,11H2/p+1/t15-/m0/s1