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(2-chlorophenyl)methyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium

(2-chlorophenyl)methyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium

Systemtic Name:(2-chlorophenyl)methyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium
Openeye Name:(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium
CAS Name:(2-chlorophenyl)methyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]ammonium
IUPAC Name:(2-chlorophenyl)methyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]azanium
Traditional Name:(3-allyl-4-ethoxy-5-methoxy-benzyl)-(2-chlorobenzyl)ammonium
Formula: C20H25ClNO2+
MolecularWeight: 346.871
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CC=CC=C2Cl)CC=C


Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CC=CC=C2Cl)CC=C


InChI

InChI=1S/C20H24ClNO2/c1-4-8-16-11-15(12-19(23-3)20(16)24-5-2)13-22-14-17-9-6-7-10-18(17)21/h4,6-7,9-12,22H,1,5,8,13-14H2,2-3H3/p+1


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