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

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-benzyl-ammonium CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-benzyl-ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC=C

InChI

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