[(1R)-2-(3-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-ethylphenoxy)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(3-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-ethylphenoxy)-1-p-cumenyl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-15-6-5-7-18(12-15)21-13-19(20)17-10-8-16(9-11-17)14(2)3/h5-12,14,19H,4,13,20H2,1-3H3/p+1/t19-/m0/s1