(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-allyloxy-3-iodo-5-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-allyloxy-3-iodo-5-methoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H23INO2+ MolecularWeight: 424.29589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C(=C2)I)OCC=C)OC

InChI

InChI=1S/C19H22INO2/c1-4-10-23-19-17(20)11-15(12-18(19)22-3)13-21-14(2)16-8-6-5-7-9-16/h4-9,11-12,14,21H,1,10,13H2,2-3H3/p+1/t14-/m1/s1