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

Systemtic Name: [(2R)-2-(4-ethylphenoxy)propyl]azanium Openeye Name: [(2R)-2-(4-ethylphenoxy)propyl]ammonium CAS Name: [(2R)-2-(4-ethylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(4-ethylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(4-ethylphenoxy)propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C[NH3+]

InChI

InChI=1S/C11H17NO/c1-3-10-4-6-11(7-5-10)13-9(2)8-12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m1/s1