[(1R,2S)-2-(4-tert-butylphenoxy)-1-phenyl-propyl]azanium

Systemtic Name: [(1R,2S)-2-(4-tert-butylphenoxy)-1-phenyl-propyl]azanium Openeye Name: [(1R,2S)-2-(4-tert-butylphenoxy)-1-phenyl-propyl]ammonium CAS Name: [(1R,2S)-2-(4-tert-butylphenoxy)-1-phenylpropyl]ammonium IUPAC Name: [(1R,2S)-2-(4-tert-butylphenoxy)-1-phenylpropyl]azanium Traditional Name: [(1R,2S)-2-(4-tert-butylphenoxy)-1-phenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH3+])OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H25NO/c1-14(18(20)15-8-6-5-7-9-15)21-17-12-10-16(11-13-17)19(2,3)4/h5-14,18H,20H2,1-4H3/p+1/t14-,18-/m0/s1