2-[3-(4-chloranyl-2-methyl-phenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(4-chloranyl-2-methyl-phenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(4-chloro-2-methyl-phenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(4-chloro-2-methylphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(4-chloro-2-methyl-phenoxy)propanoylamino]ethylammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCC(=O)NCC[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCC(=O)NCC[NH3+]

InChI

InChI=1S/C12H17ClN2O2/c1-9-8-10(13)2-3-11(9)17-7-4-12(16)15-6-5-14/h2-3,8H,4-7,14H2,1H3,(H,15,16)/p+1