[(1R)-3-azaniumyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-dimethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-tetralin-6-yl-propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-tetralin-6-yl-propyl]-dimethyl-ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-17(2)15(9-10-16)14-8-7-12-5-3-4-6-13(12)11-14/h7-8,11,15H,3-6,9-10,16H2,1-2H3/p+2/t15-/m1/s1