1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-piperonyl-ammonium Formula: C24H22ClN2O2+ MolecularWeight: 405.89668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H21ClN2O2/c25-21-7-3-1-5-18(21)14-27-15-19(20-6-2-4-8-22(20)27)13-26-12-17-9-10-23-24(11-17)29-16-28-23/h1-11,15,26H,12-14,16H2/p+1