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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-morpholinoethyl)amine Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H27ClN2O3/c1-25-21-14-17(15-23-8-9-24-10-12-26-13-11-24)6-7-20(21)27-16-18-4-2-3-5-19(18)22/h2-7,14,23H,8-13,15-16H2,1H3