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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-phenoxy-propan-1-amine hydrochloride Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenoxy-propan-1-amine hydrochloride CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenoxy-1-propanamine hydrochloride IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenoxypropan-1-amine hydrochloride Traditional Name: 2-(4-chlorophenoxy)ethyl-(3-phenoxypropyl)amine hydrochloride Formula: C17H21Cl2NO2 MolecularWeight: 342.26014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNCCOC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNCCOC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C17H20ClNO2.ClH/c18-15-7-9-17(10-8-15)21-14-12-19-11-4-13-20-16-5-2-1-3-6-16;/h1-3,5-10,19H,4,11-14H2;1H