1-[4-(3-chloranylphenoxy)phenoxy]propan-2-amine

Systemtic Name: 1-[4-(3-chloranylphenoxy)phenoxy]propan-2-amine Openeye Name: 1-[4-(3-chlorophenoxy)phenoxy]propan-2-amine CAS Name: 1-[4-(3-chlorophenoxy)phenoxy]-2-propanamine IUPAC Name: 1-[4-(3-chlorophenoxy)phenoxy]propan-2-amine Traditional Name: [2-[4-(3-chlorophenoxy)phenoxy]-1-methyl-ethyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H16ClNO2/c1-11(17)10-18-13-5-7-14(8-6-13)19-15-4-2-3-12(16)9-15/h2-9,11H,10,17H2,1H3