[(1R)-1-(4-methylphenyl)-2-propan-2-yloxy-ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-propan-2-yloxy-ethyl]azanium Openeye Name: [(1R)-2-isopropoxy-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-2-propan-2-yloxyethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-2-propan-2-yloxyethyl]azanium Traditional Name: [(1R)-2-isopropoxy-1-(p-tolyl)ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](COC(C)C)[NH3+]

InChI

InChI=1S/C12H19NO/c1-9(2)14-8-12(13)11-6-4-10(3)5-7-11/h4-7,9,12H,8,13H2,1-3H3/p+1/t12-/m0/s1