[1-[3-(dimethylamino)phenoxy]-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-[3-(dimethylamino)phenoxy]-2-methyl-propan-2-yl]azanium Openeye Name: [2-[3-(dimethylamino)phenoxy]-1,1-dimethyl-ethyl]ammonium CAS Name: [1-[3-(dimethylamino)phenoxy]-2-methylpropan-2-yl]ammonium IUPAC Name: [1-[3-(dimethylamino)phenoxy]-2-methylpropan-2-yl]azanium Traditional Name: [2-[3-(dimethylamino)phenoxy]-1,1-dimethyl-ethyl]ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC(=C1)N(C)C)[NH3+]

Isomeric SMILES

CC(C)(COC1=CC=CC(=C1)N(C)C)[NH3+]

InChI

InChI=1S/C12H20N2O/c1-12(2,13)9-15-11-7-5-6-10(8-11)14(3)4/h5-8H,9,13H2,1-4H3/p+1