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

Systemtic Name: [(3R)-1-(3-chloranylphenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1R)-1-[2-(3-chlorophenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3R)-1-(3-chlorophenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3R)-1-(3-chlorophenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1R)-1-[2-(3-chlorophenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-9(2)12(14)6-7-15-11-5-3-4-10(13)8-11/h3-5,8-9,12H,6-7,14H2,1-2H3/p+1/t12-/m1/s1