3-[(3-chloranyl-2-methyl-phenyl)carbamoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-chloro-2-methyl-phenyl)carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-chloro-2-methylanilino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-chloro-2-methylphenyl)carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[(3-chloro-2-methyl-phenyl)carbamoylamino]propyl-dimethyl-ammonium Formula: C13H21ClN3O+ MolecularWeight: 270.77834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C13H20ClN3O/c1-10-11(14)6-4-7-12(10)16-13(18)15-8-5-9-17(2)3/h4,6-7H,5,8-9H2,1-3H3,(H2,15,16,18)/p+1