3-phenoxy-N-[2-(2-phenylphenoxy)ethyl]propan-1-amine hydrochloride

Systemtic Name: 3-phenoxy-N-[2-(2-phenylphenoxy)ethyl]propan-1-amine hydrochloride Openeye Name: 3-phenoxy-N-[2-(2-phenylphenoxy)ethyl]propan-1-amine hydrochloride CAS Name: 3-phenoxy-N-[2-(2-phenylphenoxy)ethyl]-1-propanamine hydrochloride IUPAC Name: 3-phenoxy-N-[2-(2-phenylphenoxy)ethyl]propan-1-amine hydrochloride Traditional Name: 3-phenoxypropyl-[2-(2-phenylphenoxy)ethyl]amine hydrochloride Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCNCCCOC3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCNCCCOC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H25NO2.ClH/c1-3-10-20(11-4-1)22-14-7-8-15-23(22)26-19-17-24-16-9-18-25-21-12-5-2-6-13-21;/h1-8,10-15,24H,9,16-19H2;1H