(3,4-dichlorophenyl)methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(3,4-dichlorobenzyl)ammonium Formula: C12H18Cl2N+ MolecularWeight: 247.18402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H17Cl2N/c1-4-12(2,3)15-8-9-5-6-10(13)11(14)7-9/h5-7,15H,4,8H2,1-3H3/p+1