(2-methyl-1-phenoxy-propan-2-yl)azanium

Systemtic Name: (2-methyl-1-phenoxy-propan-2-yl)azanium Openeye Name: (1,1-dimethyl-2-phenoxy-ethyl)ammonium CAS Name: (2-methyl-1-phenoxypropan-2-yl)ammonium IUPAC Name: (2-methyl-1-phenoxypropan-2-yl)azanium Traditional Name: (1,1-dimethyl-2-phenoxy-ethyl)ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3/p+1