[3-[(4-acetamidophenyl)methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(4-acetamidophenyl)methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(4-acetamidophenyl)methylammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(4-acetamidophenyl)methylammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(4-acetamidophenyl)methylazaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(4-acetamidobenzyl)ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-13(20)18-15-8-6-14(7-9-15)10-17-11-16(2,3)12-19(4)5/h6-9,17H,10-12H2,1-5H3,(H,18,20)/p+2