3-(4-chloranyl-3-ethyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)-N-(2-morpholinoethyl)propan-1-amine CAS Name: 3-(4-chloro-3-ethylphenoxy)-N-[2-(4-morpholinyl)ethyl]-1-propanamine IUPAC Name: 3-(4-chloro-3-ethylphenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)propyl-(2-morpholinoethyl)amine Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCNCCN2CCOCC2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCNCCN2CCOCC2)Cl

InChI

InChI=1S/C17H27ClN2O2/c1-2-15-14-16(4-5-17(15)18)22-11-3-6-19-7-8-20-9-12-21-13-10-20/h4-5,14,19H,2-3,6-13H2,1H3