[3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-1-(2-ethoxyphenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1S)-1-(2-ethoxyphenyl)ethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [2,2-dimethyl-3-[[(1S)-1-o-phenetylethyl]ammonio]propyl]-dimethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C17H30N2O/c1-7-20-16-11-9-8-10-15(16)14(2)18-12-17(3,4)13-19(5)6/h8-11,14,18H,7,12-13H2,1-6H3/p+2/t14-/m0/s1