1-[2,6-bis(chloranyl)phenyl]-N-(2-morpholin-4-ylethyl)but-3-en-1-amine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-morpholin-4-ylethyl)but-3-en-1-amine Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-morpholinoethyl)but-3-en-1-amine CAS Name: 1-(2,6-dichlorophenyl)-N-[2-(4-morpholinyl)ethyl]-3-buten-1-amine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-morpholin-4-ylethyl)but-3-en-1-amine Traditional Name: 1-(2,6-dichlorophenyl)but-3-enyl-(2-morpholinoethyl)amine Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C=CC=C1Cl)Cl)NCCN2CCOCC2

Isomeric SMILES

C=CCC(C1=C(C=CC=C1Cl)Cl)NCCN2CCOCC2

InChI

InChI=1S/C16H22Cl2N2O/c1-2-4-15(16-13(17)5-3-6-14(16)18)19-7-8-20-9-11-21-12-10-20/h2-3,5-6,15,19H,1,4,7-12H2