1-[2-(4-chloranylphenoxy)-5-(4-morpholin-4-ylbut-1-ynyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranylphenoxy)-5-(4-morpholin-4-ylbut-1-ynyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chlorophenoxy)-5-(4-morpholinobut-1-ynyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chlorophenoxy)-5-[4-(4-morpholinyl)but-1-ynyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chlorophenoxy)-5-(4-morpholin-4-ylbut-1-ynyl)phenyl]-N-methylmethanamine Traditional Name: [2-(4-chlorophenoxy)-5-(4-morpholinobut-1-ynyl)benzyl]-methyl-amine Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C#CCCN2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C#CCCN2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-24-17-19-16-18(4-2-3-11-25-12-14-26-15-13-25)5-10-22(19)27-21-8-6-20(23)7-9-21/h5-10,16,24H,3,11-15,17H2,1H3