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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-morpholinopropyl)amine Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-26-22-15-19(16-24-9-2-10-25-11-13-27-14-12-25)5-8-21(22)28-17-18-3-6-20(23)7-4-18/h3-8,15,24H,2,9-14,16-17H2,1H3