4-[5-[4-(cyclohexylmethoxy)-2-methoxy-phenoxy]pentoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[5-[4-(cyclohexylmethoxy)-2-methoxy-phenoxy]pentoxy]benzenecarboximidamide hydrochloride Openeye Name: 4-[5-[4-(cyclohexylmethoxy)-2-methoxy-phenoxy]pentoxy]benzamidine hydrochloride CAS Name: 4-[5-[4-(cyclohexylmethoxy)-2-methoxyphenoxy]pentoxy]benzenecarboximidamide hydrochloride IUPAC Name: 4-[5-[4-(cyclohexylmethoxy)-2-methoxyphenoxy]pentoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-[5-[4-(cyclohexylmethoxy)-2-methoxy-phenoxy]pentoxy]benzamidine hydrochloride Formula: C26H37ClN2O4 MolecularWeight: 477.03598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2CCCCC2)OCCCCCOC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2CCCCC2)OCCCCCOC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C26H36N2O4.ClH/c1-29-25-18-23(32-19-20-8-4-2-5-9-20)14-15-24(25)31-17-7-3-6-16-30-22-12-10-21(11-13-22)26(27)28;/h10-15,18,20H,2-9,16-17,19H2,1H3,(H3,27,28);1H