1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-ethyl-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-ethyl-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-ethyl-N-(2-morpholinoethyl)ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-ethyl-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-ethyl-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-ethyl-(2-morpholinoethyl)amine Formula: C20H30Cl2N2O MolecularWeight: 385.371

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCOCC1)C(C)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CCN1CCOCC1)C(C)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H30Cl2N2O/c1-3-24(10-9-23-11-13-25-14-12-23)16(2)20(7-4-8-20)17-5-6-18(21)19(22)15-17/h5-6,15-16H,3-4,7-14H2,1-2H3