[(1R)-2-[3-(diethylamino)phenoxy]-1-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-[3-(diethylamino)phenoxy]-1-(4-methoxyphenyl)ethyl]ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-4-21(5-2)16-7-6-8-18(13-16)23-14-19(20)15-9-11-17(22-3)12-10-15/h6-13,19H,4-5,14,20H2,1-3H3/p+1/t19-/m0/s1