[(1R,2R)-2-(4-ethylphenoxy)-1-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R,2R)-2-(4-ethylphenoxy)-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R,2R)-2-(4-ethylphenoxy)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R,2R)-2-(4-ethylphenoxy)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R,2R)-2-(4-ethylphenoxy)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R,2R)-2-(4-ethylphenoxy)-1-(4-methoxyphenyl)propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-14-5-9-17(10-6-14)21-13(2)18(19)15-7-11-16(20-3)12-8-15/h5-13,18H,4,19H2,1-3H3/p+1/t13-,18+/m1/s1