[(2R)-1-[3-(diethylamino)phenoxy]-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[3-(diethylamino)phenoxy]-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[[3-(diethylamino)phenoxy]methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[3-(diethylamino)phenoxy]-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-[3-(diethylamino)phenoxy]-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[[3-(diethylamino)phenoxy]methyl]-2-methyl-propyl]ammonium Formula: C15H27N2O+ MolecularWeight: 251.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-5-17(6-2)13-8-7-9-14(10-13)18-11-15(16)12(3)4/h7-10,12,15H,5-6,11,16H2,1-4H3/p+1/t15-/m0/s1