[(1R)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-p-phenetyl-propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-3-21-17-11-7-15(8-12-17)18(19)13-6-14-4-9-16(20-2)10-5-14/h4-5,7-12,18H,3,6,13,19H2,1-2H3/p+1/t18-/m1/s1