[(1R)-2-[3-(diethylamino)phenoxy]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-phenylethyl]azanium Traditional Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-phenyl-ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-3-20(4-2)16-11-8-12-17(13-16)21-14-18(19)15-9-6-5-7-10-15/h5-13,18H,3-4,14,19H2,1-2H3/p+1/t18-/m0/s1