(5-chloranyl-2-methoxy-phenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H21ClN3O3+ MolecularWeight: 314.78784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3/c1-4-16-14(20)17-13(19)9-18(2)8-10-7-11(15)5-6-12(10)21-3/h5-7H,4,8-9H2,1-3H3,(H2,16,17,19,20)/p+1