2-[(3-chlorophenyl)-(2-phenoxyethanoyl)amino]ethylazanium

Systemtic Name: 2-[(3-chlorophenyl)-(2-phenoxyethanoyl)amino]ethylazanium Openeye Name: 2-(3-chloro-N-(2-phenoxyacetyl)anilino)ethylammonium CAS Name: 2-(3-chloro-N-(1-oxo-2-phenoxyethyl)anilino)ethylammonium IUPAC Name: 2-(3-chloro-N-(2-phenoxyacetyl)anilino)ethylazanium Traditional Name: 2-(3-chloro-N-(2-phenoxyacetyl)anilino)ethylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CC[NH3+])C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CC[NH3+])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-13-5-4-6-14(11-13)19(10-9-18)16(20)12-21-15-7-2-1-3-8-15/h1-8,11H,9-10,12,18H2/p+1