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2-(3,4-dimethoxyphenyl)ethyl-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methyl]azanium

2-(3,4-dimethoxyphenyl)ethyl-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methyl]azanium

Systemtic Name:2-(3,4-dimethoxyphenyl)ethyl-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methyl]azanium
Openeye Name:2-(3,4-dimethoxyphenyl)ethyl-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyl]ammonium
CAS Name:2-(3,4-dimethoxyphenyl)ethyl-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methyl]ammonium
IUPAC Name:2-(3,4-dimethoxyphenyl)ethyl-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methyl]azanium
Traditional Name:homoveratryl-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzyl]ammonium
Formula: C24H33N2O6+
MolecularWeight: 445.52862
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)OC


InChI

InChI=1S/C24H32N2O6/c1-28-20-6-4-18(14-22(20)29-2)8-9-25-16-19-5-7-21(23(15-19)30-3)32-17-24(27)26-10-12-31-13-11-26/h4-7,14-15,25H,8-13,16-17H2,1-3H3/p+1


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