2-[(3-azanyl-4-methyl-phenyl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-amino-4-methyl-benzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3-amino-4-methylphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-amino-4-methylbenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3-amino-4-methyl-benzoyl)amino]ethyl-dimethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)N

InChI

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