3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylammonio]propyl-dimethylammonium IUPAC Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylammonio]propyl-dimethyl-ammonium Formula: C21H27Cl2N3+2 MolecularWeight: 392.36518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[NH+](C)CCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3/c1-25(2)11-5-10-24-13-17-15-26(21-7-4-3-6-19(17)21)14-16-8-9-18(22)12-20(16)23/h3-4,6-9,12,15,24H,5,10-11,13-14H2,1-2H3/p+2