N-[[2,6-bis(chloranyl)phenyl]methyl]-3-ethenoxy-propan-1-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-ethenoxy-propan-1-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-3-vinyloxy-propan-1-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-3-ethenoxy-1-propanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-3-ethenoxypropan-1-amine Traditional Name: (2,6-dichlorobenzyl)-(3-vinyloxypropyl)amine Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNCC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=COCCCNCC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H15Cl2NO/c1-2-16-8-4-7-15-9-10-11(13)5-3-6-12(10)14/h2-3,5-6,15H,1,4,7-9H2