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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-morpholinopropyl)amine Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H31ClN2O3/c1-2-28-23-16-19(17-25-10-5-11-26-12-14-27-15-13-26)8-9-22(23)29-18-20-6-3-4-7-21(20)24/h3-4,6-9,16,25H,2,5,10-15,17-18H2,1H3