[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]azanium chloride

Systemtic Name: [2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]azanium chloride Openeye Name: [2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]ammonium chloride CAS Name: [2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]ammonium chloride IUPAC Name: [2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]azanium chloride Traditional Name: [2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]ammonium chloride Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)[NH3+].[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC3=C(C(=C2)OC)OCO3)[NH3+].[Cl-]

InChI

InChI=1S/C17H17NO4.ClH/c1-19-14-6-5-11(7-13(14)18)3-4-12-8-15(20-2)17-16(9-12)21-10-22-17;/h3-9H,10,18H2,1-2H3;1H/b4-3-;