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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-N-(2-morpholinoethyl)ethanamine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]ethyl-methyl-(2-morpholinoethyl)amine Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)CCN3CCOCC3

Isomeric SMILES

CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)CCN3CCOCC3

InChI

InChI=1S/C19H29ClN2O/c1-16(21(2)10-11-22-12-14-23-15-13-22)19(8-3-9-19)17-4-6-18(20)7-5-17/h4-7,16H,3,8-15H2,1-2H3