3-phenoxy-N-(2-quinolin-6-yloxyethyl)propan-1-amine hydrochloride

Systemtic Name: 3-phenoxy-N-(2-quinolin-6-yloxyethyl)propan-1-amine hydrochloride Openeye Name: 3-phenoxy-N-[2-(6-quinolyloxy)ethyl]propan-1-amine hydrochloride CAS Name: 3-phenoxy-N-[2-(6-quinolinyloxy)ethyl]-1-propanamine hydrochloride IUPAC Name: 3-phenoxy-N-(2-quinolin-6-yloxyethyl)propan-1-amine hydrochloride Traditional Name: 3-phenoxypropyl-[2-(6-quinolyloxy)ethyl]amine hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNCCOC2=CC3=C(C=C2)N=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNCCOC2=CC3=C(C=C2)N=CC=C3.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-2-7-18(8-3-1)23-14-5-11-21-13-15-24-19-9-10-20-17(16-19)6-4-12-22-20;/h1-4,6-10,12,16,21H,5,11,13-15H2;1H