dimethyl-[2-[(3-phenoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(3-phenoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(3-phenoxybenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-(3-phenoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(3-phenoxybenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(3-phenoxybenzoyl)amino]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-19(2)12-11-18-17(20)14-7-6-10-16(13-14)21-15-8-4-3-5-9-15/h3-10,13H,11-12H2,1-2H3,(H,18,20)/p+1