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(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium

(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name:(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium
Openeye Name:(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-(3-pyridylmethyl)ammonium
CAS Name:(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(3-pyridinylmethyl)ammonium
IUPAC Name:(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(pyridin-3-ylmethyl)azanium
Traditional Name:(3-allyl-4-ethoxy-5-methoxy-benzyl)-(3-pyridylmethyl)ammonium
Formula: C19H25N2O2+
MolecularWeight: 313.414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CN=CC=C2)CC=C


Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CN=CC=C2)CC=C


InChI

InChI=1S/C19H24N2O2/c1-4-7-17-10-16(11-18(22-3)19(17)23-5-2)14-21-13-15-8-6-9-20-12-15/h4,6,8-12,21H,1,5,7,13-14H2,2-3H3/p+1


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