[3-[(4-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C20H27ClN2O+2 MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH2+]CCC1C[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O/c21-19-6-4-17(5-7-19)15-24-20-3-1-2-18(12-20)14-23-13-16-8-10-22-11-9-16/h1-7,12,16,22-23H,8-11,13-15H2/p+2