[(1R)-2-(3-ethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-ethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-ethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(3-ethylphenoxy)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-ethylphenoxy)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-ethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-14-6-5-7-15(11-14)21-12-17(19)16-10-13(2)8-9-18(16)20-3/h5-11,17H,4,12,19H2,1-3H3/p+1/t17-/m0/s1