1-(4-chlorophenyl)-N-(2-methoxyethyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-N-(2-morpholinoethyl)cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-N-[2-(4-morpholinyl)ethyl]-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(2-methoxyethyl)-(2-morpholinoethyl)amine Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O2/c1-23-14-13-22(10-9-21-11-15-24-16-12-21)19(7-2-8-19)17-3-5-18(20)6-4-17/h3-6H,2,7-16H2,1H3