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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(3-morpholinopropyl)amine Formula: C23H30Cl2N2O3 MolecularWeight: 453.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H30Cl2N2O3/c1-2-29-23-14-18(16-26-8-3-9-27-10-12-28-13-11-27)4-7-22(23)30-17-19-5-6-20(24)15-21(19)25/h4-7,14-15,26H,2-3,8-13,16-17H2,1H3