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

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C20H27ClN2O2+2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CC[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O2/c21-19-6-4-17(5-7-19)16-25-20-3-1-2-18(14-20)15-22-8-9-23-10-12-24-13-11-23/h1-7,14,22H,8-13,15-16H2/p+2