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(3,4-dichlorophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
(3,4-dichlorophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC[NH+](C)C)CC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CC[NH+](CC[NH+](C)C)CC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C13H20Cl2N2/c1-4-17(8-7-16(2)3)10-11-5-6-12(14)13(15)9-11/h5-6,9H,4,7-8,10H2,1-3H3/p+2
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