1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-morpholinoethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-morpholinoethyl)amine Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O/c1-2-3-16(14-4-6-15(17)7-5-14)18-8-9-19-10-12-20-13-11-19/h4-7,16,18H,2-3,8-13H2,1H3