4-[5-(4-azanylphenoxy)pentoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[5-(4-azanylphenoxy)pentoxy]benzenecarboximidamide hydrochloride Openeye Name: 4-[5-(4-aminophenoxy)pentoxy]benzamidine hydrochloride CAS Name: 4-[5-(4-aminophenoxy)pentoxy]benzenecarboximidamide hydrochloride IUPAC Name: 4-[5-(4-aminophenoxy)pentoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-[5-(4-aminophenoxy)pentoxy]benzamidine hydrochloride Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)N.Cl

InChI

InChI=1S/C18H23N3O2.ClH/c19-15-6-10-17(11-7-15)23-13-3-1-2-12-22-16-8-4-14(5-9-16)18(20)21;/h4-11H,1-3,12-13,19H2,(H3,20,21);1H