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

Systemtic Name: cycloheptyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Openeye Name: cycloheptyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]ammonium CAS Name: cycloheptyl-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl]ammonium IUPAC Name: cycloheptyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium Traditional Name: cycloheptyl-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyl]ammonium Formula: C23H27Cl2N2+ MolecularWeight: 402.37988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2/c24-19-12-11-17(22(25)13-19)15-27-16-18(21-9-5-6-10-23(21)27)14-26-20-7-3-1-2-4-8-20/h5-6,9-13,16,20,26H,1-4,7-8,14-15H2/p+1