[(1R)-1-(4-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-14(16-6-10-18(21-3)11-7-16)19-13-12-15-4-8-17(20-2)9-5-15/h4-11,14,19H,12-13H2,1-3H3/p+1/t14-/m1/s1