acetamido-tert-butyl-phenyl-(phenylcarbonyl)azanium

Systemtic Name: acetamido-tert-butyl-phenyl-(phenylcarbonyl)azanium Openeye Name: acetamido-benzoyl-tert-butyl-phenyl-ammonium CAS Name: acetamido-benzoyl-tert-butyl-phenylammonium IUPAC Name: acetamido-benzoyl-tert-butyl-phenylazanium Traditional Name: acetamido-benzoyl-tert-butyl-phenyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+](C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N[N+](C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C19H22N2O2/c1-15(22)20-21(19(2,3)4,17-13-9-6-10-14-17)18(23)16-11-7-5-8-12-16/h5-14H,1-4H3/p+1