N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-(2-morpholinoethyl)amine Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H29ClN2O3/c1-2-27-22-15-18(16-24-9-10-25-11-13-26-14-12-25)7-8-21(22)28-17-19-5-3-4-6-20(19)23/h3-8,15,24H,2,9-14,16-17H2,1H3