[(1R)-1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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