(2-cyanophenyl)methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: (2-cyanophenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: (2-cyanophenyl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: (2-cyanophenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (2-cyanophenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(2-cyanobenzyl)ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC=CC=C1C#N

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC=CC=C1C#N

InChI

InChI=1S/C13H18N2/c1-4-13(2,3)15-10-12-8-6-5-7-11(12)9-14/h5-8,15H,4,10H2,1-3H3/p+1