3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1R)-6-methoxytetralin-1-yl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1R)-6-methoxytetralin-1-yl]ammonio]propyl-dimethyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

C[NH+](C)CCC[NH2+][C@@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H26N2O/c1-18(2)11-5-10-17-16-7-4-6-13-12-14(19-3)8-9-15(13)16/h8-9,12,16-17H,4-7,10-11H2,1-3H3/p+2/t16-/m1/s1