[(1R)-1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-6-5-7-17(12-14)21-13-18(20)15-8-10-16(11-9-15)19(2,3)4/h5-12,18H,13,20H2,1-4H3/p+1/t18-/m0/s1