N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-iodanyl-4-methyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-iodanyl-4-methyl-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-iodo-4-methyl-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-iodo-4-methylaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-iodo-4-methylaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(3-iodo-4-methyl-phenyl)amine Formula: C17H18INO2 MolecularWeight: 395.23479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3)I

InChI

InChI=1S/C17H18INO2/c1-11-3-5-14(10-15(11)18)19-12(2)13-4-6-16-17(9-13)21-8-7-20-16/h3-6,9-10,12,19H,7-8H2,1-2H3