1-[2-[(5-chloranyl-2-ethoxy-phenyl)methylamino]ethylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[2-[(5-chloranyl-2-ethoxy-phenyl)methylamino]ethylamino]propan-2-ol hydrochloride Openeye Name: 1-[2-[(5-chloro-2-ethoxy-phenyl)methylamino]ethylamino]propan-2-ol hydrochloride CAS Name: 1-[2-[(5-chloro-2-ethoxyphenyl)methylamino]ethylamino]-2-propanol hydrochloride IUPAC Name: 1-[2-[(5-chloro-2-ethoxyphenyl)methylamino]ethylamino]propan-2-ol hydrochloride Traditional Name: 1-[2-[(5-chloro-2-ethoxy-benzyl)amino]ethylamino]propan-2-ol hydrochloride Formula: C14H24Cl2N2O2 MolecularWeight: 323.25856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CNCCNCC(C)O.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)CNCCNCC(C)O.Cl

InChI

InChI=1S/C14H23ClN2O2.ClH/c1-3-19-14-5-4-13(15)8-12(14)10-17-7-6-16-9-11(2)18;/h4-5,8,11,16-18H,3,6-7,9-10H2,1-2H3;1H