[(2R)-2-(4-propylphenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(4-propylphenoxy)propyl]azanium Openeye Name: [(2R)-2-(4-propylphenoxy)propyl]ammonium CAS Name: [(2R)-2-(4-propylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(4-propylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(4-propylphenoxy)propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(C)C[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)O[C@H](C)C[NH3+]

InChI

InChI=1S/C12H19NO/c1-3-4-11-5-7-12(8-6-11)14-10(2)9-13/h5-8,10H,3-4,9,13H2,1-2H3/p+1/t10-/m1/s1