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

Systemtic Name: [2-methyl-1-(3-methylphenoxy)propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-(3-methylphenoxy)ethyl]ammonium CAS Name: [2-methyl-1-(3-methylphenoxy)propan-2-yl]ammonium IUPAC Name: [2-methyl-1-(3-methylphenoxy)propan-2-yl]azanium Traditional Name: [1,1-dimethyl-2-(3-methylphenoxy)ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C)(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C)(C)[NH3+]

InChI

InChI=1S/C11H17NO/c1-9-5-4-6-10(7-9)13-8-11(2,3)12/h4-7H,8,12H2,1-3H3/p+1