N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(3-morpholinopropyl)amine Formula: C22H28Cl2N2O3 MolecularWeight: 439.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCCCN3CCOCC3

InChI

InChI=1S/C22H28Cl2N2O3/c1-27-21-5-2-4-17(15-25-8-3-9-26-10-12-28-13-11-26)22(21)29-16-18-6-7-19(23)14-20(18)24/h2,4-7,14,25H,3,8-13,15-16H2,1H3