[(3R)-3-(4-tert-butylphenyl)-3-(2-methylphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-(4-tert-butylphenyl)-3-(2-methylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-tert-butylphenyl)-3-(2-methylphenoxy)propyl]ammonium CAS Name: [(3R)-3-(4-tert-butylphenyl)-3-(2-methylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-tert-butylphenyl)-3-(2-methylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-tert-butylphenyl)-3-(2-methylphenoxy)propyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CC[NH3+])C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1O[C@H](CC[NH3+])C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H27NO/c1-15-7-5-6-8-18(15)22-19(13-14-21)16-9-11-17(12-10-16)20(2,3)4/h5-12,19H,13-14,21H2,1-4H3/p+1/t19-/m1/s1