cyclooctyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium

Systemtic Name: cyclooctyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Openeye Name: cyclooctyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]ammonium CAS Name: cyclooctyl-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl]ammonium IUPAC Name: cyclooctyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Traditional Name: cyclooctyl-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyl]ammonium Formula: C24H29Cl2N2+ MolecularWeight: 416.40646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2/c25-20-13-12-18(23(26)14-20)16-28-17-19(22-10-6-7-11-24(22)28)15-27-21-8-4-2-1-3-5-9-21/h6-7,10-14,17,21,27H,1-5,8-9,15-16H2/p+1