[(3R)-1-(3-tert-butylphenoxy)-4-methyl-pentan-3-yl]azanium

Systemtic Name: [(3R)-1-(3-tert-butylphenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1R)-1-[2-(3-tert-butylphenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3R)-1-(3-tert-butylphenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3R)-1-(3-tert-butylphenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1R)-1-[2-(3-tert-butylphenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=CC(=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC=CC(=C1)C(C)(C)C)[NH3+]

InChI

InChI=1S/C16H27NO/c1-12(2)15(17)9-10-18-14-8-6-7-13(11-14)16(3,4)5/h6-8,11-12,15H,9-10,17H2,1-5H3/p+1/t15-/m1/s1