dimethyl-[2-(phenoxycarbonylamino)ethyl]azanium

Systemtic Name: dimethyl-[2-(phenoxycarbonylamino)ethyl]azanium Openeye Name: dimethyl-[2-(phenoxycarbonylamino)ethyl]ammonium CAS Name: dimethyl-[2-[[oxo(phenoxy)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-(phenoxycarbonylamino)ethyl]azanium Traditional Name: 2-(carbophenoxyamino)ethyl-dimethyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)OC1=CC=CC=C1

Isomeric SMILES

C[NH+](C)CCNC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-13(2)9-8-12-11(14)15-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14)/p+1