3-phenoxy-N-(2-phenoxyethyl)propan-1-amine hydrochloride

Systemtic Name: 3-phenoxy-N-(2-phenoxyethyl)propan-1-amine hydrochloride Openeye Name: 3-phenoxy-N-(2-phenoxyethyl)propan-1-amine hydrochloride CAS Name: 3-phenoxy-N-(2-phenoxyethyl)-1-propanamine hydrochloride IUPAC Name: 3-phenoxy-N-(2-phenoxyethyl)propan-1-amine hydrochloride Traditional Name: 2-phenoxyethyl(3-phenoxypropyl)amine hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2.ClH/c1-3-8-16(9-4-1)19-14-7-12-18-13-15-20-17-10-5-2-6-11-17;/h1-6,8-11,18H,7,12-15H2;1H