1,3-benzodioxol-5-ylmethyl-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-piperonyl-ammonium Formula: C22H21ClNO3+ MolecularWeight: 382.86004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO3/c23-19-6-1-17(2-7-19)14-25-20-8-3-16(4-9-20)12-24-13-18-5-10-21-22(11-18)27-15-26-21/h1-11,24H,12-15H2/p+1