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

Systemtic Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3-aminoanilino)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-dimethyl-ammonium Formula: C11H19N4O+ MolecularWeight: 223.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O/c1-15(2)7-6-13-11(16)14-10-5-3-4-9(12)8-10/h3-5,8H,6-7,12H2,1-2H3,(H2,13,14,16)/p+1