[(1R)-1-(3,4-dimethylphenyl)-2-(4-ethylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-ethylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-ethylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-ethylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-ethylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(4-ethylphenoxy)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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