[3-[2-[4-(azaniumylmethyl)phenoxy]ethanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[4-(azaniumylmethyl)phenoxy]ethanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-[4-(azaniumylmethyl)phenoxy]acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-[4-(ammoniomethyl)phenoxy]-1-oxoethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-[4-(azaniumylmethyl)phenoxy]acetyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-[4-(ammoniomethyl)phenoxy]acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H29N3O2+2 MolecularWeight: 295.42036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=C(C=C1)C[NH3+])C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=C(C=C1)C[NH3+])C[NH+](C)C

InChI

InChI=1S/C16H27N3O2/c1-16(2,12-19(3)4)11-18-15(20)10-21-14-7-5-13(9-17)6-8-14/h5-8H,9-12,17H2,1-4H3,(H,18,20)/p+2