[(1R)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-neopentylphenoxy)-1-phenyl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC=C(C=C1)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)CC1=CC=C(C=C1)OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO/c1-19(2,3)13-15-9-11-17(12-10-15)21-14-18(20)16-7-5-4-6-8-16/h4-12,18H,13-14,20H2,1-3H3/p+1/t18-/m0/s1