4-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2,4-dichloro-6-methyl-phenoxy)butan-1-amine CAS Name: 4-(2,4-dichloro-6-methylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2,4-dichloro-6-methylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2,4-dichloro-6-methyl-phenoxy)butyl]amine Formula: C14H19Cl2NO MolecularWeight: 288.21276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCNCC=C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCNCC=C)Cl)Cl

InChI

InChI=1S/C14H19Cl2NO/c1-3-6-17-7-4-5-8-18-14-11(2)9-12(15)10-13(14)16/h3,9-10,17H,1,4-8H2,2H3