4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxy-phenol hydrochloride

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxy-phenol hydrochloride CAS Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxyphenol hydrochloride Traditional Name: 4-[(homopiperonylamino)methyl]-2-methoxy-phenol hydrochloride Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3)O.Cl

InChI

InChI=1S/C17H19NO4.ClH/c1-20-16-9-13(2-4-14(16)19)10-18-7-6-12-3-5-15-17(8-12)22-11-21-15;/h2-5,8-9,18-19H,6-7,10-11H2,1H3;1H