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[(E)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]azanium

[(E)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]azanium

Systemtic Name:[(E)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]azanium
Openeye Name:[(E)-1-formyl-2-(4-isopropoxy-3-methoxy-phenyl)vinyl]ammonium
CAS Name:[(E)-1-(3-methoxy-4-propan-2-yloxyphenyl)-3-oxoprop-1-en-2-yl]ammonium
IUPAC Name:[(E)-1-(3-methoxy-4-propan-2-yloxyphenyl)-3-oxoprop-1-en-2-yl]azanium
Traditional Name:[(E)-1-formyl-2-(4-isopropoxy-3-methoxy-phenyl)vinyl]ammonium
Formula: C13H18NO3+
MolecularWeight: 236.28692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C=O)[NH3+])OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C=O)/[NH3+])OC


InChI

InChI=1S/C13H17NO3/c1-9(2)17-12-5-4-10(6-11(14)8-15)7-13(12)16-3/h4-9H,14H2,1-3H3/p+1/b11-6+


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