(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-phenethyl-azanium

Systemtic Name: (3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-phenethyl-azanium Openeye Name: (4-allyloxy-3-iodo-5-methoxy-phenyl)methyl-phenethyl-ammonium CAS Name: (3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl-phenethylammonium IUPAC Name: (3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl-phenethylazanium Traditional Name: (4-allyloxy-3-iodo-5-methoxy-benzyl)-phenethyl-ammonium Formula: C19H23INO2+ MolecularWeight: 424.29589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=CC=C2)I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=CC=C2)I)OCC=C

InChI

InChI=1S/C19H22INO2/c1-3-11-23-19-17(20)12-16(13-18(19)22-2)14-21-10-9-15-7-5-4-6-8-15/h3-8,12-13,21H,1,9-11,14H2,2H3/p+1