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

Systemtic Name: 3-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]propyl-dimethyl-ammonium CAS Name: 3-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylamino]propyl-dimethylammonium IUPAC Name: 3-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylamino]propyl-dimethylazanium Traditional Name: 3-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methylamino]propyl-dimethyl-ammonium Formula: C22H28Cl2N3+ MolecularWeight: 405.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)CNCCC[NH+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)CNCCC[NH+](C)C

InChI

InChI=1S/C22H27Cl2N3/c1-16-20(14-25-11-6-12-26(2)3)19-7-4-5-8-22(19)27(16)15-17-9-10-18(23)13-21(17)24/h4-5,7-10,13,25H,6,11-12,14-15H2,1-3H3/p+1