2-(4-chloranylphenoxy)ethyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H21ClN3O3+ MolecularWeight: 326.79854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H20ClN3O3/c1-19(8-9-22-13-6-2-11(16)3-7-13)10-14(20)18-15(21)17-12-4-5-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H2,17,18,20,21)/p+1