[(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3,4-diethoxyphenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3,4-diethoxyphenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=C2)[NH3+])OCC

InChI

InChI=1S/C18H23NO2/c1-3-20-17-11-10-15(13-18(17)21-4-2)16(19)12-14-8-6-5-7-9-14/h5-11,13,16H,3-4,12,19H2,1-2H3/p+1/t16-/m1/s1