(3S)-1-[2,3-bis(chloranyl)phenoxy]pentan-3-amine

Systemtic Name: (3S)-1-[2,3-bis(chloranyl)phenoxy]pentan-3-amine Openeye Name: (3S)-1-(2,3-dichlorophenoxy)pentan-3-amine CAS Name: (3S)-1-(2,3-dichlorophenoxy)-3-pentanamine IUPAC Name: (3S)-1-(2,3-dichlorophenoxy)pentan-3-amine Traditional Name: [(1S)-3-(2,3-dichlorophenoxy)-1-ethyl-propyl]amine Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C(C(=CC=C1)Cl)Cl)N

Isomeric SMILES

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

InChI

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