2-[(3-chlorophenyl)carbamoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]ethyl-dimethyl-ammonium Formula: C11H17ClN3O+ MolecularWeight: 242.72518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O/c1-15(2)7-6-13-11(16)14-10-5-3-4-9(12)8-10/h3-5,8H,6-7H2,1-2H3,(H2,13,14,16)/p+1