[(1R)-2-ethoxy-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-ethoxy-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-ethoxy-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-ethoxy-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-ethoxy-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-ethoxy-1-(4-ethylphenyl)ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-3-10-5-7-11(8-6-10)12(13)9-14-4-2/h5-8,12H,3-4,9,13H2,1-2H3/p+1/t12-/m0/s1