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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C22H31ClN2O3+2 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC[NH+]2CCOCC2)OCC3=CC=CC=C3Cl

InChI

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