3-(1-azanylpropan-2-yl)-2-iodanyl-4-prop-2-enoxy-phenol

Systemtic Name: 3-(1-azanylpropan-2-yl)-2-iodanyl-4-prop-2-enoxy-phenol Openeye Name: 4-allyloxy-3-(2-amino-1-methyl-ethyl)-2-iodo-phenol CAS Name: 3-(1-aminopropan-2-yl)-2-iodo-4-prop-2-enoxyphenol IUPAC Name: 3-(1-aminopropan-2-yl)-2-iodo-4-prop-2-enoxyphenol Traditional Name: 4-allyloxy-3-(2-amino-1-methyl-ethyl)-2-iodo-phenol Formula: C12H16INO2 MolecularWeight: 333.16541

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=C(C=CC(=C1I)O)OCC=C

Isomeric SMILES

CC(CN)C1=C(C=CC(=C1I)O)OCC=C

InChI

InChI=1S/C12H16INO2/c1-3-6-16-10-5-4-9(15)12(13)11(10)8(2)7-14/h3-5,8,15H,1,6-7,14H2,2H3