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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H19NS/c1-12(16-10-5-11-18-16)17-15-9-4-7-13-6-2-3-8-14(13)15/h2-3,5-6,8,10-12,15,17H,4,7,9H2,1H3/p+1/t12-,15-/m0/s1