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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2-morpholinoethyl)amine Formula: C21H26Cl2N2O3 MolecularWeight: 425.34874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H26Cl2N2O3/c1-26-21-12-16(14-24-6-7-25-8-10-27-11-9-25)2-5-20(21)28-15-17-3-4-18(22)13-19(17)23/h2-5,12-13,24H,6-11,14-15H2,1H3