[(3S)-3-(4-tert-butylphenoxy)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-tert-butylphenoxy)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-tert-butylphenoxy)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(3S)-3-(4-tert-butylphenoxy)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-tert-butylphenoxy)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-tert-butylphenoxy)-3-(4-methoxyphenyl)propyl]ammonium Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-20(2,3)16-7-11-18(12-8-16)23-19(13-14-21)15-5-9-17(22-4)10-6-15/h5-12,19H,13-14,21H2,1-4H3/p+1/t19-/m0/s1