2-[(3-azanyl-2-methyl-phenyl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-amino-2-methyl-benzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3-amino-2-methylphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-amino-2-methylbenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3-amino-2-methyl-benzoyl)amino]ethyl-dimethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCC[NH+](C)C

InChI

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