N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-(3-morpholinopropyl)amine Formula: C23H29BrCl2N2O3 MolecularWeight: 532.29796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrCl2N2O3/c1-2-30-22-13-17(15-27-6-3-7-28-8-10-29-11-9-28)12-20(24)23(22)31-16-18-4-5-19(25)14-21(18)26/h4-5,12-14,27H,2-3,6-11,15-16H2,1H3