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

Systemtic Name: [(3R)-1-(4-chloranyl-3-methyl-phenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1R)-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3R)-1-(4-chloro-3-methylphenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3R)-1-(4-chloro-3-methylphenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1R)-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C13H21ClNO+ MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C(C)C)[NH3+])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC[C@H](C(C)C)[NH3+])Cl

InChI

InChI=1S/C13H20ClNO/c1-9(2)13(15)6-7-16-11-4-5-12(14)10(3)8-11/h4-5,8-9,13H,6-7,15H2,1-3H3/p+1/t13-/m1/s1