2-[2-(dimethylazaniumyl)ethyl-(5-methyl-3-phenyl-indol-1-yl)amino]ethyl-dimethyl-azanium dichloride

Systemtic Name: 2-[2-(dimethylazaniumyl)ethyl-(5-methyl-3-phenyl-indol-1-yl)amino]ethyl-dimethyl-azanium dichloride Openeye Name: 2-[2-(dimethylammonio)ethyl-(5-methyl-3-phenyl-indol-1-yl)amino]ethyl-dimethyl-ammonium dichloride CAS Name: 2-[2-(dimethylammonio)ethyl-(5-methyl-3-phenyl-1-indolyl)amino]ethyl-dimethylammonium dichloride IUPAC Name: 2-[2-(dimethylazaniumyl)ethyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl-dimethylazanium dichloride Traditional Name: 2-[2-(dimethylammonio)ethyl-(5-methyl-3-phenyl-indol-1-yl)amino]ethyl-dimethyl-ammonium dichloride Formula: C23H34Cl2N4 MolecularWeight: 437.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)N(CC[NH+](C)C)CC[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)N(CC[NH+](C)C)CC[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C23H32N4.2ClH/c1-19-11-12-23-21(17-19)22(20-9-7-6-8-10-20)18-27(23)26(15-13-24(2)3)16-14-25(4)5;;/h6-12,17-18H,13-16H2,1-5H3;2*1H