3-[2-(3-phenoxypropylamino)ethoxy]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[2-(3-phenoxypropylamino)ethoxy]benzenecarbonitrile hydrochloride Openeye Name: 3-[2-(3-phenoxypropylamino)ethoxy]benzonitrile hydrochloride CAS Name: 3-[2-(3-phenoxypropylamino)ethoxy]benzonitrile hydrochloride IUPAC Name: 3-[2-(3-phenoxypropylamino)ethoxy]benzonitrile hydrochloride Traditional Name: 3-[2-(3-phenoxypropylamino)ethoxy]benzonitrile hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2.ClH/c19-15-16-6-4-9-18(14-16)22-13-11-20-10-5-12-21-17-7-2-1-3-8-17;/h1-4,6-9,14,20H,5,10-13H2;1H