3-[(2-azanyl-6-methyl-phenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-azanyl-6-methyl-phenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-amino-6-methyl-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-amino-6-methylphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-amino-6-methylbenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-amino-6-methyl-benzoyl)amino]propyl-dimethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-10-6-4-7-11(14)12(10)13(17)15-8-5-9-16(2)3/h4,6-7H,5,8-9,14H2,1-3H3,(H,15,17)/p+1