(4-acetamidophenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (4-acetamidophenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (4-acetamidobenzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C(C)(C)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C13H20N2O2/c1-10(17)15-12-6-4-11(5-7-12)8-14-13(2,3)9-16/h4-7,14,16H,8-9H2,1-3H3,(H,15,17)/p+1