2-[(4-acetamidophenyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-acetamidophenyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-(4-acetamidoanilino)ethyl-dimethyl-ammonium CAS Name: 2-(4-acetamidoanilino)ethyl-dimethylammonium IUPAC Name: 2-(4-acetamidoanilino)ethyl-dimethylazanium Traditional Name: 2-(4-acetamidoanilino)ethyl-dimethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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