(3-methoxy-4-prop-2-enoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-allyloxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-allyloxy-3-methoxy-benzyl)ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-4-8-15-11-12-6-7-13(17-9-5-2)14(10-12)16-3/h4-7,10,15H,1-2,8-9,11H2,3H3/p+1