3-[(3-chlorophenyl)carbamoylamino]propyl-(2-methoxyethyl)-methyl-azanium

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]propyl-(2-methoxyethyl)-methyl-azanium Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]propyl-(2-methoxyethyl)-methyl-ammonium CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]propyl-(2-methoxyethyl)-methylammonium IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]propyl-(2-methoxyethyl)-methylazanium Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]propyl-(2-methoxyethyl)-methyl-ammonium Formula: C14H23ClN3O2+ MolecularWeight: 300.80432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O2/c1-18(9-10-20-2)8-4-7-16-14(19)17-13-6-3-5-12(15)11-13/h3,5-6,11H,4,7-10H2,1-2H3,(H2,16,17,19)/p+1