[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-morpholinopropyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-morpholinopropyl)ammonium Formula: C23H32ClN2O3+ MolecularWeight: 419.96478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCCN2CCOCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCCN2CCOCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O3/c1-2-28-23-16-20(17-25-10-3-11-26-12-14-27-15-13-26)6-9-22(23)29-18-19-4-7-21(24)8-5-19/h4-9,16,25H,2-3,10-15,17-18H2,1H3/p+1