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

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-benzyloxy-3-ethoxy-phenyl)methyl]ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-benzoxy-3-ethoxy-benzyl)ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-12-20-14-17-10-11-18(19(13-17)21-4-2)22-15-16-8-6-5-7-9-16/h3,5-11,13,20H,1,4,12,14-15H2,2H3/p+1