1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N-methyl-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N-methyl-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N-methyl-N-(2-morpholinoethyl)ethanamine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N-methyl-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N-methyl-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-ethyl]-methyl-(2-morpholinoethyl)amine Formula: C20H31ClN2O2 MolecularWeight: 366.92534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)C(COC)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCN1CCOCC1)C(COC)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H31ClN2O2/c1-22(10-11-23-12-14-25-15-13-23)19(16-24-2)20(8-3-9-20)17-4-6-18(21)7-5-17/h4-7,19H,3,8-16H2,1-2H3