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(4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride

(4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride

Systemtic Name:(4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
Openeye Name:(4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride
CAS Name:(4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride
IUPAC Name:(4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
Traditional Name:(4-chlorobenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium chloride
Formula: C17H18Cl2N2
MolecularWeight: 321.24422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)Cl.[Cl-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)Cl.[Cl-]


InChI

InChI=1S/C17H17ClN2.ClH/c18-15-7-5-13(6-8-15)11-19-10-9-14-12-20-17-4-2-1-3-16(14)17;/h1-8,12,19-20H,9-11H2;1H


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