3-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-4-methoxy-aniline

Systemtic Name: 3-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-4-methoxy-aniline Openeye Name: 3-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-4-methoxy-aniline CAS Name: 3-[[4-[(4-chlorophenyl)methyl]-2-morpholinyl]methoxy]-4-methoxyaniline IUPAC Name: 3-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methoxy]-4-methoxyaniline Traditional Name: [3-[[4-(4-chlorobenzyl)morpholin-2-yl]methoxy]-4-methoxy-phenyl]amine Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC2CN(CCO2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC2CN(CCO2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-23-18-7-6-16(21)10-19(18)25-13-17-12-22(8-9-24-17)11-14-2-4-15(20)5-3-14/h2-7,10,17H,8-9,11-13,21H2,1H3