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(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium

(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name:(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium
Openeye Name:(4-allyloxy-3-methoxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium
CAS Name:(3-methoxy-4-prop-2-enoxyphenyl)methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium
IUPAC Name:(3-methoxy-4-prop-2-enoxyphenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium
Traditional Name:(4-allyloxy-3-methoxy-benzyl)-(2-morpholin-4-ium-4-ylethyl)ammonium
Formula: C17H28N2O3+2
MolecularWeight: 308.41582
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC=C


InChI

InChI=1S/C17H26N2O3/c1-3-10-22-16-5-4-15(13-17(16)20-2)14-18-6-7-19-8-11-21-12-9-19/h3-5,13,18H,1,6-12,14H2,2H3/p+2


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