[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-tetralin-6-ylethyl]ammonium CAS Name: [(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-tetralin-6-ylethyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)[NH3+]

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)[NH3+]

InChI

InChI=1S/C12H17N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-9H,2-5,13H2,1H3/p+1/t9-/m1/s1