[4-[3-(dimethylamino)phenoxy]-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-[3-(dimethylamino)phenoxy]-2-methyl-butan-2-yl]azanium Openeye Name: [3-[3-(dimethylamino)phenoxy]-1,1-dimethyl-propyl]ammonium CAS Name: [4-[3-(dimethylamino)phenoxy]-2-methylbutan-2-yl]ammonium IUPAC Name: [4-[3-(dimethylamino)phenoxy]-2-methylbutan-2-yl]azanium Traditional Name: [3-[3-(dimethylamino)phenoxy]-1,1-dimethyl-propyl]ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC(=C1)N(C)C)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC=CC(=C1)N(C)C)[NH3+]

InChI

InChI=1S/C13H22N2O/c1-13(2,14)8-9-16-12-7-5-6-11(10-12)15(3)4/h5-7,10H,8-9,14H2,1-4H3/p+1