[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H22NOS+ MolecularWeight: 288.42768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+][C@@H]2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H21NOS/c1-12(17-7-4-10-20-17)18-16-6-3-5-13-11-14(19-2)8-9-15(13)16/h4,7-12,16,18H,3,5-6H2,1-2H3/p+1/t12-,16-/m1/s1