(3-aminocarbonylphenoxy)methyl-ethyl-(2-hydroxyethyl)azanium

Systemtic Name: (3-aminocarbonylphenoxy)methyl-ethyl-(2-hydroxyethyl)azanium Openeye Name: (3-carbamoylphenoxy)methyl-ethyl-(2-hydroxyethyl)ammonium CAS Name: (3-carbamoylphenoxy)methyl-ethyl-(2-hydroxyethyl)ammonium IUPAC Name: (3-carbamoylphenoxy)methyl-ethyl-(2-hydroxyethyl)azanium Traditional Name: (3-carbamoylphenoxy)methyl-ethyl-(2-hydroxyethyl)ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCO)COC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC[NH+](CCO)COC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C12H18N2O3/c1-2-14(6-7-15)9-17-11-5-3-4-10(8-11)12(13)16/h3-5,8,15H,2,6-7,9H2,1H3,(H2,13,16)/p+1