3,5-bis(chloranyl)-4-[3-(2-methylprop-2-enylamino)propoxy]aniline

Systemtic Name: 3,5-bis(chloranyl)-4-[3-(2-methylprop-2-enylamino)propoxy]aniline Openeye Name: 3,5-dichloro-4-[3-(2-methylallylamino)propoxy]aniline CAS Name: 3,5-dichloro-4-[3-(2-methylprop-2-enylamino)propoxy]aniline IUPAC Name: 3,5-dichloro-4-[3-(2-methylprop-2-enylamino)propoxy]aniline Traditional Name: 3-(4-amino-2,6-dichloro-phenoxy)propyl-(2-methylallyl)amine Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCCCOC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CC(=C)CNCCCOC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C13H18Cl2N2O/c1-9(2)8-17-4-3-5-18-13-11(14)6-10(16)7-12(13)15/h6-7,17H,1,3-5,8,16H2,2H3