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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [4-(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=C(C=CC(=C1)CNCCCN2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H28Cl2N2O3/c1-27-22-13-17(15-25-7-2-8-26-9-11-28-12-10-26)3-6-21(22)29-16-18-4-5-19(23)14-20(18)24/h3-6,13-14,25H,2,7-12,15-16H2,1H3