2-[2-(2-chlorophenyl)ethanoylamino]ethylazanium

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]ethylammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c11-9-4-2-1-3-8(9)7-10(14)13-6-5-12/h1-4H,5-7,12H2,(H,13,14)/p+1