[4-[[(3-chlorophenyl)carbamoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3-chlorophenyl)carbamoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3-chlorophenyl)carbamoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(3-chloroanilino)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3-chlorophenyl)carbamoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3-chlorophenyl)carbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C17H21ClN3O+ MolecularWeight: 318.82114

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O/c1-21(2)12-14-8-6-13(7-9-14)11-19-17(22)20-16-5-3-4-15(18)10-16/h3-10H,11-12H2,1-2H3,(H2,19,20,22)/p+1