(4-acetamidophenyl)methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(2-methylbutan-2-yl)azanium Openeye Name: (4-acetamidophenyl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: (4-acetamidobenzyl)-tert-amyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-14(3,4)15-10-12-6-8-13(9-7-12)16-11(2)17/h6-9,15H,5,10H2,1-4H3,(H,16,17)/p+1