2-[(3-acetamidophenyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-acetamidophenyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-(3-acetamidoanilino)ethyl-dimethyl-ammonium CAS Name: 2-(3-acetamidoanilino)ethyl-dimethylammonium IUPAC Name: 2-(3-acetamidoanilino)ethyl-dimethylazanium Traditional Name: 2-(3-acetamidoanilino)ethyl-dimethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-10(16)14-12-6-4-5-11(9-12)13-7-8-15(2)3/h4-6,9,13H,7-8H2,1-3H3,(H,14,16)/p+1