2-(4-phenylmethoxyphenoxy)-5-(propylaminooxy)aniline hydrochloride

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-5-(propylaminooxy)aniline hydrochloride Openeye Name: 2-(4-benzyloxyphenoxy)-5-(propylaminooxy)aniline hydrochloride CAS Name: 2-(4-phenylmethoxyphenoxy)-5-(propylaminooxy)aniline hydrochloride IUPAC Name: 2-(4-phenylmethoxyphenoxy)-5-(propylaminooxy)aniline hydrochloride Traditional Name: [3-amino-4-(4-benzoxyphenoxy)phenoxy]-propyl-amine hydrochloride Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N.Cl

Isomeric SMILES

CCCNOC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C22H24N2O3.ClH/c1-2-14-24-27-20-12-13-22(21(23)15-20)26-19-10-8-18(9-11-19)25-16-17-6-4-3-5-7-17;/h3-13,15,24H,2,14,16,23H2,1H3;1H