(2-chloroethyloxycarbonylamino)-phenethyl-azanium chloride

Systemtic Name: (2-chloroethyloxycarbonylamino)-phenethyl-azanium chloride Openeye Name: (2-chloroethoxycarbonylamino)-phenethyl-ammonium chloride CAS Name: [[2-chloroethoxy(oxo)methyl]amino]-phenethylammonium chloride IUPAC Name: (2-chloroethoxycarbonylamino)-phenethylazanium chloride Traditional Name: (2-chloroethoxycarbonylamino)-phenethyl-ammonium chloride Formula: C11H16Cl2N2O2 MolecularWeight: 279.16294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]NC(=O)OCCCl.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]NC(=O)OCCCl.[Cl-]

InChI

InChI=1S/C11H15ClN2O2.ClH/c12-7-9-16-11(15)14-13-8-6-10-4-2-1-3-5-10;/h1-5,13H,6-9H2,(H,14,15);1H