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

Systemtic Name: [(1R)-2-(4-ethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-ethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-ethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-ethylphenoxy)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-ethylphenoxy)-1-(4-ethylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=C(C=C2)CC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](COC2=CC=C(C=C2)CC)[NH3+]

InChI

InChI=1S/C18H23NO/c1-3-14-5-9-16(10-6-14)18(19)13-20-17-11-7-15(4-2)8-12-17/h5-12,18H,3-4,13,19H2,1-2H3/p+1/t18-/m0/s1