[3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C14H21ClN3O3+ MolecularWeight: 314.78784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC[NH+](C)C

InChI

InChI=1S/C14H20ClN3O3/c1-10-8-11(15)4-5-12(10)21-9-14(20)17-16-13(19)6-7-18(2)3/h4-5,8H,6-7,9H2,1-3H3,(H,16,19)(H,17,20)/p+1