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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [4-(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=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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