1-chloranyl-N-(1-chloranyl-1-phenoxy-butan-2-yl)-1-phenoxy-butan-2-amine

Systemtic Name: 1-chloranyl-N-(1-chloranyl-1-phenoxy-butan-2-yl)-1-phenoxy-butan-2-amine Openeye Name: 1-chloro-N-[1-[chloro(phenoxy)methyl]propyl]-1-phenoxy-butan-2-amine CAS Name: 1-chloro-N-(1-chloro-1-phenoxybutan-2-yl)-1-phenoxy-2-butanamine IUPAC Name: 1-chloro-N-(1-chloro-1-phenoxybutan-2-yl)-1-phenoxybutan-2-amine Traditional Name: bis[1-[chloro(phenoxy)methyl]propyl]amine Formula: C20H25Cl2NO2 MolecularWeight: 382.324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OC1=CC=CC=C1)Cl)NC(CC)C(OC2=CC=CC=C2)Cl

Isomeric SMILES

CCC(C(OC1=CC=CC=C1)Cl)NC(CC)C(OC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H25Cl2NO2/c1-3-17(19(21)24-15-11-7-5-8-12-15)23-18(4-2)20(22)25-16-13-9-6-10-14-16/h5-14,17-20,23H,3-4H2,1-2H3