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

Systemtic Name: 3-phenoxy-N-[2-(2-propoxyphenoxy)ethyl]propan-1-amine hydrochloride Openeye Name: 3-phenoxy-N-[2-(2-propoxyphenoxy)ethyl]propan-1-amine hydrochloride CAS Name: 3-phenoxy-N-[2-(2-propoxyphenoxy)ethyl]-1-propanamine hydrochloride IUPAC Name: 3-phenoxy-N-[2-(2-propoxyphenoxy)ethyl]propan-1-amine hydrochloride Traditional Name: 3-phenoxypropyl-[2-(2-propoxyphenoxy)ethyl]amine hydrochloride Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCNCCCOC2=CC=CC=C2.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCCNCCCOC2=CC=CC=C2.Cl

InChI

InChI=1S/C20H27NO3.ClH/c1-2-15-23-19-11-6-7-12-20(19)24-17-14-21-13-8-16-22-18-9-4-3-5-10-18;/h3-7,9-12,21H,2,8,13-17H2,1H3;1H