(4-acetamidophenyl)methyl-tert-butyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-tert-butyl-azanium Openeye Name: (4-acetamidophenyl)methyl-tert-butyl-ammonium CAS Name: (4-acetamidophenyl)methyl-tert-butylammonium IUPAC Name: (4-acetamidophenyl)methyl-tert-butylazanium Traditional Name: (4-acetamidobenzyl)-tert-butyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(16)15-12-7-5-11(6-8-12)9-14-13(2,3)4/h5-8,14H,9H2,1-4H3,(H,15,16)/p+1