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

Systemtic Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Openeye Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]ammonium CAS Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl]ammonium IUPAC Name: cyclohexyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Traditional Name: cyclohexyl-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyl]ammonium Formula: C22H25Cl2N2+ MolecularWeight: 388.3533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2/c23-18-11-10-16(21(24)12-18)14-26-15-17(20-8-4-5-9-22(20)26)13-25-19-6-2-1-3-7-19/h4-5,8-12,15,19,25H,1-3,6-7,13-14H2/p+1