[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-morpholinopropyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [4-(2-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=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCCN2CCOCC2)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/p+1