[(3S)-1-[3,4-bis(chloranyl)phenoxy]pentan-3-yl]azanium

Systemtic Name: [(3S)-1-[3,4-bis(chloranyl)phenoxy]pentan-3-yl]azanium Openeye Name: [(1S)-3-(3,4-dichlorophenoxy)-1-ethyl-propyl]ammonium CAS Name: [(3S)-1-(3,4-dichlorophenoxy)pentan-3-yl]ammonium IUPAC Name: [(3S)-1-(3,4-dichlorophenoxy)pentan-3-yl]azanium Traditional Name: [(1S)-3-(3,4-dichlorophenoxy)-1-ethyl-propyl]ammonium Formula: C11H16Cl2NO+ MolecularWeight: 249.15684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl2NO/c1-2-8(14)5-6-15-9-3-4-10(12)11(13)7-9/h3-4,7-8H,2,5-6,14H2,1H3/p+1/t8-/m0/s1