[(1R)-1-(2-propoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-1-(2-propoxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(2-propoxyphenyl)propyl]ammonium CAS Name: [(1R)-1-(2-propoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-1-(2-propoxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(2-propoxyphenyl)propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CC)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1[C@@H](CC)[NH3+]

InChI

InChI=1S/C12H19NO/c1-3-9-14-12-8-6-5-7-10(12)11(13)4-2/h5-8,11H,3-4,9,13H2,1-2H3/p+1/t11-/m1/s1