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

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-allyloxy-3-ethoxy-phenyl)methyl]ammonium CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-allyloxy-3-ethoxy-benzyl)ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCC=C

InChI

InChI=1S/C15H21NO2/c1-4-9-16-12-13-7-8-14(18-10-5-2)15(11-13)17-6-3/h4-5,7-8,11,16H,1-2,6,9-10,12H2,3H3/p+1