(3-chlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+](C)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+](C)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-3-15-13(19)16-12(18)9-17(2)8-10-5-4-6-11(14)7-10/h4-7H,3,8-9H2,1-2H3,(H2,15,16,18,19)/p+1