[(3R)-3-(4-tert-butylphenoxy)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(4-tert-butylphenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(4-tert-butylphenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(4-tert-butylphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(4-tert-butylphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(4-tert-butylphenoxy)-3-phenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-19(2,3)16-9-11-17(12-10-16)21-18(13-14-20)15-7-5-4-6-8-15/h4-12,18H,13-14,20H2,1-3H3/p+1/t18-/m1/s1