N-[2-[2-(4-chloranylphenoxy)phenoxy]ethyl]-N-propyl-propan-1-amine hydrochloride

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)phenoxy]ethyl]-N-propyl-propan-1-amine hydrochloride Openeye Name: N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propyl-propan-1-amine hydrochloride CAS Name: N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propyl-1-propanamine hydrochloride IUPAC Name: N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propylpropan-1-amine hydrochloride Traditional Name: 2-[2-(4-chlorophenoxy)phenoxy]ethyl-dipropyl-amine hydrochloride Formula: C20H27Cl2NO2 MolecularWeight: 384.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCOC1=CC=CC=C1OC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCCN(CCC)CCOC1=CC=CC=C1OC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C20H26ClNO2.ClH/c1-3-13-22(14-4-2)15-16-23-19-7-5-6-8-20(19)24-18-11-9-17(21)10-12-18;/h5-12H,3-4,13-16H2,1-2H3;1H