3-[2,4-bis(chloranyl)-6-methyl-phenoxy]propyl-[(2R)-butan-2-yl]azanium

Systemtic Name: 3-[2,4-bis(chloranyl)-6-methyl-phenoxy]propyl-[(2R)-butan-2-yl]azanium Openeye Name: 3-(2,4-dichloro-6-methyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(2,4-dichloro-6-methylphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(2,4-dichloro-6-methylphenoxy)propyl]azanium Traditional Name: 3-(2,4-dichloro-6-methyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C14H22Cl2NO+ MolecularWeight: 291.23658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=C(C=C(C=C1C)Cl)Cl

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCOC1=C(C=C(C=C1C)Cl)Cl

InChI

InChI=1S/C14H21Cl2NO/c1-4-11(3)17-6-5-7-18-14-10(2)8-12(15)9-13(14)16/h8-9,11,17H,4-7H2,1-3H3/p+1/t11-/m1/s1