[(4-chlorophenyl)carbamoylamino]methyl-triethyl-azanium

Systemtic Name: [(4-chlorophenyl)carbamoylamino]methyl-triethyl-azanium Openeye Name: [(4-chlorophenyl)carbamoylamino]methyl-triethyl-ammonium CAS Name: [[(4-chloroanilino)-oxomethyl]amino]methyl-triethylammonium IUPAC Name: [(4-chlorophenyl)carbamoylamino]methyl-triethylazanium Traditional Name: [(4-chlorophenyl)carbamoylamino]methyl-triethyl-ammonium Formula: C14H23ClN3O+ MolecularWeight: 284.80492

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CNC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[N+](CC)(CC)CNC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H22ClN3O/c1-4-18(5-2,6-3)11-16-14(19)17-13-9-7-12(15)8-10-13/h7-10H,4-6,11H2,1-3H3,(H-,16,17,19)/p+1