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

Systemtic Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]ammonium CAS Name: (3-methoxy-4-phenethyloxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-methoxy-4-phenethyloxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3-methoxy-4-phenethyloxy-benzyl)ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCCC2=CC=CC=C2

InChI

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