1-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-morpholinoethyl)ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-morpholinoethyl)amine Formula: C14H20Cl2N2O MolecularWeight: 303.2274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N2O/c1-11(12-2-3-13(15)14(16)10-12)17-4-5-18-6-8-19-9-7-18/h2-3,10-11,17H,4-9H2,1H3