[(R)-pyrazin-2-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium

Systemtic Name: [(R)-pyrazin-2-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium Openeye Name: [(R)-pyrazin-2-yl(tetralin-6-yl)methyl]ammonium CAS Name: [(R)-2-pyrazinyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ammonium IUPAC Name: [(R)-pyrazin-2-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium Traditional Name: [(R)-pyrazin-2-yl(tetralin-6-yl)methyl]ammonium Formula: C15H18N3+ MolecularWeight: 240.32352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=NC=CN=C3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=NC=CN=C3)[NH3+]

InChI

InChI=1S/C15H17N3/c16-15(14-10-17-7-8-18-14)13-6-5-11-3-1-2-4-12(11)9-13/h5-10,15H,1-4,16H2/p+1/t15-/m1/s1