[(2S)-1-(3-propan-2-ylphenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-propan-2-ylphenoxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(3-isopropylphenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(3-propan-2-ylphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-propan-2-ylphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-isopropylphenoxy)-1-methyl-ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)11-5-4-6-12(7-11)14-8-10(3)13/h4-7,9-10H,8,13H2,1-3H3/p+1/t10-/m0/s1