[3-[[(1S)-1-(4-methoxyphenyl)propyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1S)-1-(4-methoxyphenyl)propyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-1-(4-methoxyphenyl)propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1S)-1-(4-methoxyphenyl)propyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1S)-1-(4-methoxyphenyl)propyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-1-(4-methoxyphenyl)propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-7-16(14-8-10-15(20-6)11-9-14)18-12-17(2,3)13-19(4)5/h8-11,16,18H,7,12-13H2,1-6H3/p+2/t16-/m0/s1