N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-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)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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