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

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

Systemtic Name:dimethyl-[2-[methyl-(5-methyl-3-phenyl-indol-1-yl)amino]ethyl]azanium chloride
Openeye Name:dimethyl-[2-[methyl-(5-methyl-3-phenyl-indol-1-yl)amino]ethyl]ammonium chloride
CAS Name:dimethyl-[2-[methyl-(5-methyl-3-phenyl-1-indolyl)amino]ethyl]ammonium chloride
IUPAC Name:dimethyl-[2-[methyl-(5-methyl-3-phenylindol-1-yl)amino]ethyl]azanium chloride
Traditional Name:dimethyl-[2-[methyl-(5-methyl-3-phenyl-indol-1-yl)amino]ethyl]ammonium chloride
Formula: C20H26ClN3
MolecularWeight: 343.89354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3.ClH/c1-16-10-11-20-18(14-16)19(17-8-6-5-7-9-17)15-23(20)22(4)13-12-21(2)3;/h5-11,14-15H,12-13H2,1-4H3;1H


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